2-Cyclopenten-1-yl benzoate
Basic information
- CAS
29555-16-6- Standard SMILES
O=C(OC1C=CCC1)c1ccccc1- InChIKey
BTLKCQKGDWHFJF-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.08372962
Names & identifiers
- Preferred name
- 2-Cyclopenten-1-yl benzoate
- IUPAC
- cyclopent-2-en-1-yl benzoate
- English name
- Benzoic acid 2-cyclopenten-1-yl ester
- Molecular formula
- C12H12O2
- Molecular weight
- 188.22
Names & synonyms
2-Cyclopenten-1-yl benzoate2-Cyclopenten-1-ol, benzoate29555-16-6DTXSID60338376RefChem:259970DTXCID70289461BTLKCQKGDWHFJF-UHFFFAOYSA-Ncyclopent-2-en-1-yl benzoateSCHEMBL77488962-Cyclopentene-1-yl=benzoate2-Cyclopenten-1-ol, 1-benzoateBenzoic acid 2-cyclopenten-1-yl ester
Database identifiers
- CAS
29555-16-6- PubChem CID
- 548780
- DTXSID
DTXSID60338376- Nikkaji
- J122.049G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
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Related reactions
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Compound notes
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