AromaDb: A Database of Plant's Aroma Molecules

(E)-Alpha-Ionone Details

: IUPAC Name
(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
:Chemical Class
Ketone
:CAS Registry Number
127-41-3
:Description

:Fragrance Type
raspberry

Physical and Chemical properties

PUBCHEM ID 5282108
Molecular Weight (g/mol) 192.297
Molecular Formula C13H20O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
IUPAC Name (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
Canonical SMILES CC(=O)/C=C/C1/C(C)=CCCC1(C)C
PUBCHEM IUPAC INCHIKEY UZFLPKAIBPNNCA-BQYQJAHWSA-N
Solubility Level 3
Vapour Pressure -1.873

Absorption and Metabolism information

XLOGP3 AA 3
CACTVS TPSA 17.1
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.16
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 0.863445 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes

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
1127-41-3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 127-41-3 (E)-Alpha-Ionone

Compound Image


2D Structure

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