ethyl (1S,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-keto-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC=CC1=O)C2COC(O2)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC=CC1=O)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C14H20O5/c1-4-17-13(16)12-9(6-5-7-10(12)15)11-8-18-14(2,3)19-11/h5,7,9,11-12H,4,6,8H2,1-3H3/t9-,11+,12-/m0/s1