Basic information
- CAS
16782-30-2- Standard SMILES
OCCCC1CCCCCCC1- InChIKey
JJMLCEXBCWMAQR-UHFFFAOYSA-N- Molecular formula
- C11H22O
- Average molar mass
- 170.29 g/mol
- Monoisotopic mass
- 170.16706532
Names & identifiers
- Preferred name
- Cyclooctanepropanol
- IUPAC
- 3-cyclooctylpropan-1-ol
Names & synonyms
CYCLOOCTANEPROPANOL16782-30-2DTXSID80168379RefChem:335797DTXCID10908703-cyclooctylpropan-1-olSCHEMBL2533487SCHEMBL2533491AKOS006313183
Database identifiers
- CAS
16782-30-2- PubChem CID
- 28068
- DTXSID
DTXSID80168379- Nikkaji
- J1.567.278A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 93.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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