Cyclopentenol
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Basic information
- Standard SMILES
OC1=CCCC1- InChIKey
NWZXFAYYQNFDCA-UHFFFAOYSA-N- Molecular formula
- C5H8O
- Average molar mass
- 84.12 g/mol
- Monoisotopic mass
- 84.05751487
Names & identifiers
- Preferred name
- Cyclopentenol
- IUPAC
- cyclopenten-1-ol
Names & synonyms
cyclopentenolCYCLOPENT-1-EN-1-OL59557-02-71-CyclopentenolSCHEMBL157595SCHEMBL158421SCHEMBL1645488SCHEMBL1822544NWZXFAYYQNFDCA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18569
- Nikkaji
- J972.702G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 74
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Related reactions
8 records
Compound notes
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