AromaDb: A Database of Plant's Aroma Molecules

Cyclopentaneacetic acid, 3-oxo-2-pentyl-, ester Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
151716-36-8
:Description

:Fragrance Type
NA

Physical and Chemical properties

PUBCHEM ID 102861
Molecular Weight (g/mol) 226.319
Molecular Formula C13H22O3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
IUPAC Name
Canonical SMILES CCCCC[C@@H]1C(=O)CC[C@H]1CC(=O)OC
PUBCHEM IUPAC INCHIKEY KVWWIYGFBYDJQC-QWRGUYRKSA-N
Solubility Level 3
Vapour Pressure -3.332

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 0
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.801
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 2.12808
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 Moderate
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1151716-36-8
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 151716-36-8 Cyclopentaneacetic acid, 3-oxo-2-pentyl-, ester

Compound Image


2D Structure

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