AromaDb: A Database of Plant's Aroma Molecules

4-Hexen-1-ol Details

: IUPAC Name
(E)-hex-4-en-1-ol
:Chemical Class
Alcohol
:CAS Registry Number
928-92-7
:Description

:Fragrance Type
pungent green vegetable oily odour

Physical and Chemical properties

PUBCHEM ID 641248
CAS Registry Number 928-92-7
Aroma Threshold
Molecular Weight (g/mol) 100.16
Molecular Formula C6H12O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
IUPAC Name (E)-hex-4-en-1-ol
Canonical SMILES C/C=C/CCCO
PUBCHEM IUPAC INCHIKEY VTIODUHBZHNXFP-NSCUHMNNSA-N
Solubility Level 4
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA 1.2
CACTVS TPSA 20.2
BBB Level 2
Absorption Level 0
EXT PPB#Prediction False
AlogP98 1.438
EXT CYP2D6#Prediction False

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.85101
Ocular Irritancy Severe
Hepatotoxic#Prediction False
Effected Human Genes

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. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Compound Image


2D Structure

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