Basic information
- CAS
6343-03-9- Standard SMILES
CCOC(=O)C1(CC(=O)OCc2ccccc2)CCCCC1=O- InChIKey
OUVGXOSUTHHIQC-UHFFFAOYSA-N- Molecular formula
- C18H22O5
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.1467238
Names & identifiers
- Preferred name
- Ethyl 1-[2-(benzyloxy)-2-oxoethyl]-2-oxocyclohexane-1-carboxylate
- IUPAC
- ethyl 2-oxo-1-(2-oxo-2-phenylmethoxyethyl)cyclohexane-1-carboxylate
Names & synonyms
6343-03-9NSC46687DTXSID80286628Ethyl 1-[2-(benzyloxy)-2-oxoethyl]-2-oxocyclohexane-1-carboxylateNSC-46687DS-011003ETHYL 2-OXO-1-(PHENYLMETHOXYCARBONYLMETHYL)CYCLOHEXANE-1-CARBOXYLATE
Database identifiers
- CAS
6343-03-9- PubChem CID
- 240482
- DTXSID
DTXSID80286628
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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