AromaDb: A Database of Plant's Aroma Molecules

cis-3-hexenyl 2-methylbutanoate Details

: IUPAC Name
[(Z)-hex-3-enyl] 2-methylbutanoate
:Chemical Class
Ester
:CAS Registry Number
53398-85-9
:Description

:Fragrance Type
fresh green apple, sweet fruity, pear odour

Physical and Chemical properties

PUBCHEM ID 5365069
CAS Registry Number 53398-85-9
Aroma Threshold
Molecular Weight (g/mol) 184.27
Molecular Formula C11H20O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 7
IUPAC Name [(Z)-hex-3-enyl] 2-methylbutanoate
Canonical SMILES CC/C=CCCOC(=O)C(C)CC
PUBCHEM IUPAC INCHIKEY JKKGTSUICJWEKB-SREVYHEPSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA 3.3
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction True
AlogP98 3.403
EXT CYP2D6#Prediction False

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 5.02067
Ocular Irritancy Moderate
Hepatotoxic#Prediction False
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. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Compound Image


2D Structure

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