Welcome to FlavorDB

Content

Generals
Classification
Quality
Toxicity & Safety
Receptors

Compound Summary

General Compound Information

beta-Cyclocitral

Click to view/hide 3D structure

Description

Beta-cyclocitral is a monoterpenoid formally derived from citral by cyclisation. It is a volatile compound produced by a cyanobacteria. It has a role as a bacterial metabolite.

Synonyms

beta-Cyclocitral; 432-25-7; b-cyclocitral; 2,6,6-Trimethylcyclohexene-1-carbaldehyde; 2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde;

1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-;.beta.-Cyclocitral;2,6,6-TRIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE;CYCLOCITRAL;alpha(beta)-Cyclocitral;1-Formyl-2,6,6-trimethyl-1-cyclohexene;2,6,6-trimethylcyclohex-1-enecarbaldehyde;beta -cyclocitral;Cyclohexenecarboxaldehyde, 2,6,6-trimethyl-;MFCD00079078;2,6,6-Trimethylcyclohexenecarbaldehyde;DTXSID7047142;CHEBI:53177;2,6,6-Trimethyl-1-cyclohexen-1-carboxaldehyde;77Y0U2X29G;beta-Cyclocitral, Technical Grade;2,6,6-trimethyl-cyclohexene-1-carboxaldehyde;2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde;UNII-77Y0U2X29G;beta cyclocitral;beta-cyclocitrol;EINECS 207-081-3;2,6,6-Trimethyl-1-cyclohexenecarbaldehyde;AI3-37227;2,6,6-Trimethyl-1-cyclohexenecarboxaldehyde;UNII-GLL5338RMI;beta-Cyclocitral, >=95%;GLL5338RMI;CYCLOCITRAL, .BETA.-;SCHEMBL309759;CHEMBL1952257;DTXCID5027142;ZINC5766948;EINECS 258-219-4;Tox21_302524;beta-Cyclocitral, analytical standard;AKOS022504751;CS-W010947;HY-W010231;FEMA NO. 3639, .BETA.-;NCGC00256741-01;AS-56746;CAS-432-25-7;SY029933;2,6,6-Trimethyl-Cyclohexenecarboxaldehyde;2,6,6-trimethyl-cyclohexene-1-carbaldehyde;FT-0665336;FT-0665337;C20425;EN300-180215;F14917;2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde #;W-202757;Q27124011;Z1255386953;Pentadeuterio-beta-cyclocitral;1-Formyl-2,6,6-trimethyl-1-cyclohexene;

FlavorDB ID

4421

PUBCHEM ID

9895

Molecular Weight

152.23

Molecular Formula

C10H16O

Openeye Can Smiles

CC1=C(C(CCC1)(C)C)C=O

IUPAC Inchikey

MOQGCGNUWBPGTQ-UHFFFAOYSA-N

Network

Shown in network

Similarity

Show/Hide similarity panel

Compound Classification

Compound classification information is not available!

Compound Quality

CATEGORY	QUALITY	THRESHOLD	OCCURENCE	REFERENCE
smell	hay, woody, sweet, tobacco		water	details
smell	hay, woody, sweet, tobacco	1.249e-1 µmol/L	water	details

Compound Toxicity and Food Additive Safety (OFAS)

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

Receptors

Receptor information of this compound is not available!

Consensus Spectra

Spectrum Type	Spectrum View	Description	Polarity
Experimental GCMS	view	GCMS	positive