AromaDb: A Database of Plant's Aroma Molecules

E-2-Decen-1-ol Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
Fatty rosy aroma??

Physical and Chemical properties

PUBCHEM ID 87630
Molecular Weight (g/mol) 156.27
Molecular Formula C10H20O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 7
IUPAC Name
Canonical SMILES CCCCCCC/C=C/CO
PUBCHEM IUPAC INCHIKEY QOPYYRPCXHTOQZ-CMDGGOBGSA-N
Solubility Level 3
Vapour Pressure -1.906

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 17.07
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.398
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 3.1218
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
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 E-2-Decen-1-ol

Compound Image


2D Structure

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