Basic information
- Standard SMILES
O=C1CCCCCCC2CC2CCCCCCCO1- InChIKey
XCTWNXUGCBIJQZ-UHFFFAOYSA-N- Molecular formula
- C17H30O2
- Average molar mass
- 266.4 g/mol
Names & identifiers
- Preferred name
- 9-Oxa-bicyclo[15.1.0]octadecan-8-one
- IUPAC
- 9-oxabicyclo[15.1.0]octadecan-8-one
Names & synonyms
SCHEMBL1539260XCTWNXUGCBIJQZ-UHFFFAOYSA-N9-oxa-bicyclo[15.1.0]octadecan-8-one
Database identifiers
- PubChem CID
- 23149552
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Compound notes
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