AromaDb: A Database of Plant's Aroma Molecules

Bicyclovetivenol Details

: IUPAC Name
2-[(4S)-4-methyl-8-methylidene-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-2-yl]propan-2-ol
:Chemical Class
Alcohol
:CAS Registry Number
:Description

:Fragrance Type
fruity

Physical and Chemical properties

PUBCHEM ID 91748522
Molecular Weight (g/mol) 222.36634
Molecular Formula C15H26O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name 2-[(4S)-4-methyl-8-methylidene-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-2-yl]propan-2-ol
Canonical SMILES C=C1CCCC(C)C2CC(C(C)(C)O)CC12
PUBCHEM IUPAC INCHIKEY VCECLBDDLTXHHP-YWLNHKIPSA-N
Solubility Level
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 20.2
BBB Level
Absorption Level
EXT PPB#Prediction
AlogP98
EXT CYP2D6#Prediction

Toxicological Information

Mouse Female FDA
Mouse Male FDA
Rat Female FDA
Rat Male FDA
Ames Prediction
Developmental / Reproductive Toxicity
Rat Oral LD50
Ocular Irritancy
Hepatotoxic#Prediction
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction

Hazard(s) Identification

Physical hazards not classified
Health hazards
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)