AromaDb: A Database of Plant's Aroma Molecules

Ethylacetoacetate Details

: IUPAC Name
3-oxohexanoate
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
sweet

Physical and Chemical properties

PUBCHEM ID 11966264
Molecular Weight (g/mol) 129.138
Molecular Formula C6H10O3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
IUPAC Name 3-oxohexanoate
Canonical SMILES CCCC(=O)CC(=O)[O-]
PUBCHEM IUPAC INCHIKEY BDCLDNALSPBWPQ-UHFFFAOYSA-M
Solubility Level 5
Vapour Pressure -0.077

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 17.07
BBB Level 3
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 -0.645
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 3.24341
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 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 Ethylacetoacetate

Compound Image


2D Structure

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