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Compound Summary

General Compound Information

1-octen-3-ol

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Description

Oct-1-en-3-ol is an alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1-C-2. It has a role as an insect attractant, a volatile oil component and a fungal metabolite. It is an alkenyl alcohol and a fatty alcohol. It derives from a hydride of an oct-1-ene.

Synonyms

1-OCTEN-3-OL; 3391-86-4; Oct-1-en-3-ol; 1-Vinylhexanol; Vinyl amyl carbinol;

3-Hydroxy-1-octene;Amyl vinyl carbinol;Mushroom alcohol;Pentyl vinyl carbinol;Octen-3-ol;Matsuica alcohol;Matsutake alcohol;Vinyl hexanol;Pentylvinylcarbinol;octene-1-ol-3;Oct-1-ene-3-ol;1-Okten-3-ol;FEMA No. 2805;n-Oct-1-en-3-ol;NSC 87563;(+/-)-1-octen-3-ol;WXB511GE38;DTXSID3035214;CHEBI:34118;NSC-87563;Amylvinylcarbinol;Morrilol;1-Okten-3-ol [Czech];1-Octen-3-ol (natural);Matsutake alcohol [Japanese];1-Octene-3-ol;dl-1-Octen-3-ol;EINECS 222-226-0;EPA Pesticide Chemical Code 069037;BRN 1744110;UNII-WXB511GE38;Morillol;AI3-28627;CCRIS 8804;Matsuika alcohol;MFCD00004589;MOGUCHUN;Vinyl pentyl carbinol;1 -Octen-3-ol;1 Octen 3 OL;Nat. 1-Octen-3-ol;(E)-1-octen-3-ol;Flowtron mosquito attractant;SCHEMBL41968;1-Octen-3-ol, 98%;WLN: QY5&1U1;CHEMBL3183573;DTXCID1015214;1-OCTEN-3-OL [FCC];1-OCTEN-3-OL [FHFI];1-Octen-3-ol, analytical standard;ACT05316;BCP19092;NSC87563;Tox21_302039;LMFA05000090;LMFA05000712;AKOS009157412;CS-W011126;DS-8600;NCGC00255686-01;1-Octen-3-ol, >=98%, FCC, FG;1-Octen-3-ol, natural, >=95%, FG;CAS-3391-86-4;DB-003193;FT-0608181;FT-0771699;O0159;1-Octen-3-ol stabilized with alpha-tocopherol;4-(Trifluoromethyl)-2-biphenyl-carboxylic acid;D91822;EN300-6981750;A821997;Q161667;Q-100412;

FlavorDB ID

2495

PUBCHEM ID

Molecular Weight

128.21 Molecular Formula

C8H16O

Openeye Can Smiles

CCCCCC(C=C)O

IUPAC Inchikey

VSMOENVRRABVKN-UHFFFAOYSA-N

Network

Similarity

CATEGORY	QUALITY	THRESHOLD	OCCURENCE	REFERENCE
smell		3.510e-1 µmol/L	pan-fried white mushroom	details
smell	mushroom-like	3.510e-1 µmol/L	pan-fried white mushroom	details
smell	mushroom-like	1.310e-8 µmol/L		details
smell	mushroom-like	3.510e-1 µmol/L	raw shiitake mushroom	details
smell	mushroom like		water	details
smell	mushroom like	1.561e-5 µmol/L	water	details

Toxicity Summary
Link to the Distributed Structure-Searchable Toxicity (DSSTox) Database

Food Additive Safety (OFAS)
1-OCTEN-3-OL is used for FLAVORING AGENT OR ADJUVANT. More food additive safty information please view GRAS report.

EFSA's chemical Hazards Database : OpenFoodTox
This compound is found in OpenFoodTox with the name: Oct-1-en-3-ol

Reference point : Defined point on an experimental dose–response relationship for the critical effect. This term is synonymous to Point of departure (USA). Reference points include the lowest or no observed adverse effect level (LOAEL/NOAEL) or benchmark dose lower confidence limit (BDML), used to derive a reference value or Margin of Exposure in human and animal health risk assessment. In the ecological area, these include lethal dose (LD50), effect concentration (EC5/ECx), no (adverse) effect concentration/dose (NOEC/NOAEC/NOAED), no (adverse) effect level (NEL/NOAEL), hazard concentration (HC5/HCx) derived from a Species Sensitivity Distributions (SSD) for the ecosystem (EFSA Scientific Committee,2018). Citation: DOI 10.5281/zenodo.4740174

Reference point information of this compound is not available!

Reference Value

Reference Value : The estimated maximum dose (on a body mass basis) or the concentration of an agent to which an individual may be exposed over a specified period without appreciable risk. Reference values are established by applying an uncertainty factor to the reference point. Examples of reference values in human health include acceptable daily intake (ADI) for food and feed additives, and pesticides, tolerable upper intake levels (UL) for vitamins and minerals, and tolerable daily intake (TDI) for contaminants and food contact materials. For acute effects and operators, the acute reference dose (ARfD) and the acceptable operator exposure level (AOEL). In animal health and the ecological area, these include safe feed concentrations and the Predicted no effect concentration (PNEC) respectively (EFSA Scientific Committee, 2018). Citation: DOI 10.5281/zenodo.4740174

OUTPUT ID	ASSESSMENT	QUALIFIER	VALUE	UNIT	POPULATION
2850	TTC Cramer Class III	=	1.5	µg/kg bw/day	Consumers
2903	TTC Cramer Class II	=	9	µg/kg bw/day	Consumers

Genotoxicity

Author	YEAR	OUTPUT ID	Genotoxicity
EFSA CEF	2012	2146	Ambiguous
EFSA CEF	2016	2850	Negative
EFSA CEF	2017	2903	Negative

EFSA Outputs

Output ID	Title	DOI	Published
2146	Scientific Opinion on Flavouring Group Evaluation 205 (FGE.205): Consideration of genotoxicity data on representatives for 13 alpha,beta-unsaturated aliphatic ketones with terminal double bonds and precursors from chemical subgroup 1.2.2 of FGE.19 by EFSA.	doi:10.2903/j.efsa.2012.2902	19Oct2012
2850	Scientific opinion of Flavouring Group Evaluation 205 Revision 1 (FGE.205Rev1): consideration of genotoxicity data on representatives for 13 alfa,beta-unsaturated aliphatic ketones with terminal double bonds and precursors from chemical subgroup 1.2.2 of FGE.19	doi:10.2903/j.efsa.2016.4535	22Jul2016
2903	Scientific Opinion on Flavouring Group Evaluation 63, Revision 3 (FGE.63Rev3): aliphatic secondary alcohols, ketones and related esters evaluated by JECFA (59th and 69th meetings) structurally related to saturated and unsaturated aliphatic secondary alcohols, ketones and esters of secondary alcohols and saturated linear or branched-chain carboxylic acids evaluated by EFSA in FGE.07Rev4	doi:10.2903/j.efsa.2017.4662	26Jan2017

Receptors

Receptor information of this compound is not available!

Consensus Spectra

Spectrum Type	Spectrum View	Description	Polarity
Experimental GCMS	view	GCMS	positive

Content

Compound Summary

1-octen-3-ol

Description

Synonyms

1-OCTEN-3-OL; 3391-86-4; Oct-1-en-3-ol; 1-Vinylhexanol; Vinyl amyl carbinol;

FlavorDB ID

2495

PUBCHEM ID

18827

Molecular Weight

128.21

Molecular Formula

C8H16O

Openeye Can Smiles

CCCCCC(C=C)O

IUPAC Inchikey

VSMOENVRRABVKN-UHFFFAOYSA-N

Network

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Similarity

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Content

Compound Summary

1-octen-3-ol

Description

Synonyms

1-OCTEN-3-OL; 3391-86-4; Oct-1-en-3-ol; 1-Vinylhexanol; Vinyl amyl carbinol;

FlavorDB ID

2495

PUBCHEM ID

18827

Molecular Weight

128.21

Molecular Formula

C8H16O

Openeye Can Smiles

CCCCCC(C=C)O

IUPAC Inchikey

VSMOENVRRABVKN-UHFFFAOYSA-N

Network

Shown in network

Similarity

Show/Hide similarity panel

Reference Details

Reference Details

Reference Details

Reference Details

Reference Details

Reference Details

OpenFoodTox: component Oct-1-en-3-ol

GC-MS Spectrum