1,5-Dimethylbicyclo[3.2.1]octan-8-ol
Basic information
- CAS
60329-20-6- Standard SMILES
CC12CCCC(C)(CC1)C2O- InChIKey
VLRZZNSBIMFXGK-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 1,5-Dimethylbicyclo[3.2.1]octan-8-ol
- IUPAC
- 1,5-dimethylbicyclo[3.2.1]octan-8-ol
- English name
- 1,5-dimethylbicyclo[3.2.1]octan-8-ol
- Molecular formula
- C10H18O
- Molecular weight
- 154.25
Names & synonyms
1,5-dimethylbicyclo[3.2.1]octan-8-ol1,5-Dimethylbicyclo(3.2.1)octan-8-ol60329-20-6EINECS 262-174-6DTXSID70975736RefChem:73494DTXCID401403130262-174-6Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-SCHEMBL76150761,5-dimethylbicyclo [3,2,1] octan-8-olNS00054943
Show more names
1,5-dimethyl-8-hydroxy bicyclo[3,2,1]octane
Database identifiers
- CAS
60329-20-6- PubChem CID
- 108441
- DTXSID
DTXSID70975736- EC Number
- 262-174-6
- Nikkaji
- J298.833J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- LogP
- 2.442 · 2.442 (est)
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS ClassificationNot Classified
Hazard information
Regulatory Information
Chemical: Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-
REACH registered substance: 1,5-dimethylbicyclo[3.2.1]octan-8-ol (EC: 262-174-6)
Hazard Classes and CategoriesNot Classified
Safety data
- REACH Registrations
- Active
Chemistry & industry
Upstream & downstream products
Downstream products
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Related reactions
4 records
Compound notes
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