AromaDb: A Database of Plant's Aroma Molecules

1-Hexen-3-Ol Details

: IUPAC Name
hex-1-en-3-ol
:Chemical Class
Alcohol
:CAS Registry Number
4798-44-1
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 20928
Molecular Weight (g/mol) 100.159
Molecular Formula C6H12O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
IUPAC Name hex-1-en-3-ol
Canonical SMILES C=CC(O)CCC
PUBCHEM IUPAC INCHIKEY BVOSSZSHBZQJOI-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA 1.5
CACTVS TPSA 20.2
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.616
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.32835 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 Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
14798-44-1
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 4798-44-1 1-Hexen-3-Ol

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)