Basic information
- CAS
5019-84-1- Standard SMILES
CC1(O)CCC2CCC1C2- InChIKey
USDCIRHNXFZJKH-UHFFFAOYSA-N- Molecular formula
- C9H16O
- Average molar mass
- 140.22 g/mol
- Monoisotopic mass
- 140.12011513
Names & identifiers
- Preferred name
- 2-Methylbicyclo(3.2.1)octan-2-ol
- IUPAC
- 2-methylbicyclo[3.2.1]octan-2-ol
Names & synonyms
2-methylbicyclo[3.2.1]octan-2-ol5019-84-12-Methylbicyclo(3.2.1)octan-2-olDTXSID40298060RefChem:263762DTXCID80249197NSC 120432NSC120432AKOS025295392NSC-120432DS-013456
Database identifiers
- CAS
5019-84-1- PubChem CID
- 274397
- DTXSID
DTXSID40298060
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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