Cyclopentanecarboxylicacid, 2-oxo-, cyclopentyl ester
Basic information
- CAS
6942-09-2- Standard SMILES
O=C1CCCC1C(=O)OC1CCCC1- InChIKey
RZRVIRJEPBNSPC-UHFFFAOYSA-N- Molecular formula
- C11H16O3
- Average molar mass
- 196.24 g/mol
- Monoisotopic mass
- 196.10994437
Names & identifiers
- Preferred name
- Cyclopentanecarboxylicacid, 2-oxo-, cyclopentyl ester
- IUPAC
- cyclopentyl 2-oxocyclopentane-1-carboxylate
Names & synonyms
NSC574076942-09-2Cyclopentanecarboxylicacid, 2-oxo-, cyclopentyl esterNSC-57407DS-010719
Database identifiers
- CAS
6942-09-2- PubChem CID
- 245446
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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