AromaDb: A Database of Plant's Aroma Molecules

3,7-Dimethyl-7-octen-1-ol Details

: IUPAC Name
Rhodinol
:Chemical Class
Alcohol
:CAS Registry Number
141-25-3
:Description

:Fragrance Type
rose-like aroma

Physical and Chemical properties

PUBCHEM ID 543323
Molecular Weight (g/mol) 156.27
Molecular Formula C10H20O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
IUPAC Name Rhodinol
Canonical SMILES C=C(C)CCC[C@H](C)CCO
PUBCHEM IUPAC INCHIKEY JGQFVRIQXUFPAH-JTQLQIEISA-N
Solubility Level 3
Vapour Pressure -1.385

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.102
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 18.0744
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
1141-25-3
2141-25-3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 141-25-3 3,7-Dimethyl-7-octen-1-ol

Compound Image


2D Structure

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