AromaDb: A Database of Plant's Aroma Molecules

3,6-Dimethyl-2,3,3a,4,5,7a-hexahydrobenzofuran Details

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

:Fragrance Type
herbal like

Physical and Chemical properties

PUBCHEM ID 586292
Molecular Weight (g/mol) 152.238
Molecular Formula C10H16O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name
Canonical SMILES C/C2=C/[C@H]1OC[C@H](C)[C@H]1CC2
PUBCHEM IUPAC INCHIKEY KBPPPUZMFQKLNP-IVZWLZJFSA-N
Solubility Level 3
Vapour Pressure -1.143

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 17.07
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.272
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.04024
Ocular Irritancy Mild
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 3,6-Dimethyl-2,3,3a,4,5,7a-hexahydrobenzofuran

Compound Image


2D Structure

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