AromaDb: A Database of Plant's Aroma Molecules

Cinnamyl formate Details

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

:Fragrance Type
balsamic

Physical and Chemical properties

PUBCHEM ID 5354883
Molecular Weight (g/mol) 162.19
Molecular Formula C10H10O2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 5
IUPAC Name
Canonical SMILES O=COC/C=C/c1ccccc1
PUBCHEM IUPAC INCHIKEY LBHJXKYRYCUGPD-QPJJXVBHSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 20.23
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.993
EXT CYP2D6#Prediction 0

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 Toxic
Rat Oral LD50 2.64527
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes NA

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 Cinnamyl formate

Compound Image


2D Structure

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