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 Symbol | Organism | Interaction | Interaction Actions |
PubMed Id |
---|
1 | 141-25-3 | | | |
| |
2 | 141-25-3 | | | |
| |