ethyl 2-oxidanylidene-2-[(1R,4S)-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[(1R,4S)-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]ethanoate Openeye Name: ethyl 2-oxo-2-[(1R,4S)-3-oxonorbornan-2-yl]acetate CAS Name: 2-oxo-2-[(1R,4S)-3-oxo-2-bicyclo[2.2.1]heptanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[(1R,4S)-3-oxo-2-bicyclo[2.2.1]heptanyl]acetate Traditional Name: 2-keto-2-[(1R,4S)-3-ketonorbornan-2-yl]acetic acid ethyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1C2CCC(C2)C1=O

Isomeric SMILES

CCOC(=O)C(=O)C1[C@@H]2CC[C@@H](C2)C1=O

InChI

InChI=1S/C11H14O4/c1-2-15-11(14)10(13)8-6-3-4-7(5-6)9(8)12/h6-8H,2-5H2,1H3/t6-,7+,8?/m1/s1