Basic information
- Standard SMILES
COC(=O)C1(CC(=O)Cl)CCCC1- InChIKey
XGTFDXYFGVZYBC-UHFFFAOYSA-N- Molecular formula
- C9H13ClO3
- Average molar mass
- 204.65 g/mol
Names & identifiers
- Preferred name
- Methyl 1-(2-chloro-2-oxoethyl)cyclopentanecarboxylate
- IUPAC
- methyl 1-(2-chloro-2-oxoethyl)cyclopentane-1-carboxylate
Names & synonyms
methyl 1-(2-chloro-2-oxoethyl)cyclopentanecarboxylateSCHEMBL1747921XGTFDXYFGVZYBC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21985709
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
Related reactions
4 records
Compound notes
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