Basic information
- Standard SMILES
O=C1CCCCCCCCC=CCCCCCCCCC1O- InChIKey
KITCLXHLMMYVDS-UHFFFAOYSA-N- Molecular formula
- C20H36O2
- Average molar mass
- 308.5 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-11-cycloeicosenone
- IUPAC
- 20-hydroxycycloicos-10-en-1-one
Names & synonyms
2-hydroxy-11-cycloeicosenoneSCHEMBL2194749KITCLXHLMMYVDS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67312852
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 296
Related reactions
4 records
Compound notes
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