Basic information
- Standard SMILES
O=C1CCCCCCCCC=CCCCCCCCCC1- InChIKey
WEVQMNKNYVHCIM-UHFFFAOYSA-N- Molecular formula
- C20H36O
- Average molar mass
- 292.5 g/mol
Names & identifiers
- Preferred name
- 10-Cycloeicosenone
- IUPAC
- cycloicos-10-en-1-one
Names & synonyms
10-cycloeicosenoneSCHEMBL2196655WEVQMNKNYVHCIM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67313469
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 267
Related reactions
4 records
Compound notes
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