Basic information
- CAS
496-82-2- Standard SMILES
O=C1CCCCCCC1O- InChIKey
JRIBPNLXIBZSJA-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 2-Hydroxycyclooctanone
- IUPAC
- 2-hydroxycyclooctan-1-one
Names & synonyms
2-Hydroxycyclooctanone2-hydroxycyclooctan-1-one496-82-2Cyclooctanol-2-one2-Hydroxycyclooctanone #2-hydroxy-cyclooctan-1-oneSCHEMBL6311147DTXSID90337892JRIBPNLXIBZSJA-UHFFFAOYSA-NEN300-1085204
Database identifiers
- CAS
496-82-2- PubChem CID
- 545356
- DTXSID
DTXSID90337892- Nikkaji
- J438.007J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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