AromaDb: A Database of Plant's Aroma Molecules

(E)-Chrysanthenol Details

: IUPAC Name
(4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl) acetate
:Chemical Class
Alcohol
:CAS Registry Number
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 162747
Molecular Weight (g/mol) 194.27
Molecular Formula C12H18O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
IUPAC Name (4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enyl) acetate
Canonical SMILES CC(=O)OC1C2C/C=C(C)C1C2(C)C
PUBCHEM IUPAC INCHIKEY UASZOTVHPVEMQR-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -1.485

Absorption and Metabolism information

XLOGP3 AA 2.3
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 2.149
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.07395 g/kg_body_weight
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Moderate
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)
1 (E)-Chrysanthenol

Compound Image


2D Structure

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