AromaDb: A Database of Plant's Aroma Molecules

Cinnamyl isovalerate Details

: IUPAC Name
NA
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
fruity, floral

Physical and Chemical properties

PUBCHEM ID 61091
Molecular Weight (g/mol) 218.298
Molecular Formula C14H18O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 8
IUPAC Name
Canonical SMILES CC(C)CC(=O)OC/C=C/c1ccccc1
PUBCHEM IUPAC INCHIKEY FOCMOGKCPPTERB-RMKNXTFCSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.447
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.86092
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
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 Cinnamyl isovalerate

Compound Image


2D Structure

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