AromaDb: A Database of Plant's Aroma Molecules

Dihydrojasmone Details

: IUPAC Name
Isojasmone
:Chemical Class
:CAS Registry Number
1128-08-1
:Description

:Fragrance Type
jasmine??

Physical and Chemical properties

PUBCHEM ID 62378
Molecular Weight (g/mol) 166.265
Molecular Formula C11H18O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
IUPAC Name Isojasmone
Canonical SMILES CCCCC/C1=C(C)/CCC1=O
PUBCHEM IUPAC INCHIKEY YCIXWYOBMVNGTB-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -1.262

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 18.46
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.552
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 2.937
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
11128-08-1
21128-08-1
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 1128-08-1 Dihydrojasmone

Compound Image


2D Structure

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