AromaDb: A Database of Plant's Aroma Molecules

6,10-Dimethyl-3,5,9-undecatrien-2-one Details

: IUPAC Name
Pseudoionone
:Chemical Class
:CAS Registry Number
3548-78-5
:Description

:Fragrance Type
floral aroma

Physical and Chemical properties

PUBCHEM ID 1757003
Molecular Weight (g/mol) 192.303
Molecular Formula C13H20O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
IUPAC Name Pseudoionone
Canonical SMILES C/C(C)=C/CC/C(C)=C/C=C/C(C)=O
PUBCHEM IUPAC INCHIKEY JXJIQCXXJGRKRJ-KOOBJXAQSA-N
Solubility Level 3
Vapour Pressure -1.869

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 37.29
BBB Level 0
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.736
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 2.0685
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
13548-78-5
23548-78-5
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 3548-78-5 6,10-Dimethyl-3,5,9-undecatrien-2-one

Compound Image


2D Structure

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