Basic information
- Standard SMILES
OC1CCCCCCCCC=CCCCCCCCCC1- InChIKey
NBOWCISXLWIWSP-UHFFFAOYSA-N- Molecular formula
- C20H38O
- Average molar mass
- 294.5 g/mol
Names & identifiers
- Preferred name
- 10-Cycloeicosenol
- IUPAC
- cycloicos-10-en-1-ol
Names & synonyms
10-cycloeicosenolSCHEMBL2195919NBOWCISXLWIWSP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67313231
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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