Basic information
- Standard SMILES
CCOC(=O)CC1CCC=CC1=O- InChIKey
OXSZICLHXKGEFP-UHFFFAOYSA-N- Molecular formula
- C10H14O3
- Average molar mass
- 182.22 g/mol
Names & identifiers
- Preferred name
- Ethyl (2-oxo-cyclohex-3-enyl)acetate
- IUPAC
- ethyl 2-(2-oxocyclohex-3-en-1-yl)acetate
Names & synonyms
SCHEMBL9737121OXSZICLHXKGEFP-UHFFFAOYSA-Nethyl (2-oxo-cyclohex-3-enyl)acetate6-(carbethoxymethyl)-2-cyclohexen-1-one
Database identifiers
- PubChem CID
- 13834278
- Nikkaji
- J270.418H
Properties
Computed structural properties
- XLogP
- 1.1
- 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
- 230
Related reactions
3 records
Compound notes
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