methyl 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,6S)-6-(2-methoxy-2-oxo-ethyl)cyclohex-3-en-1-yl]acetate CAS Name: 2-[(1R,6S)-6-(2-methoxy-2-oxoethyl)-1-cyclohex-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,6S)-6-(2-methoxy-2-oxoethyl)cyclohex-3-en-1-yl]acetate Traditional Name: 2-[(1R,6S)-6-(2-keto-2-methoxy-ethyl)cyclohex-3-en-1-yl]acetic acid methyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC=CCC1CC(=O)OC

Isomeric SMILES

COC(=O)C[C@H]1CC=CC[C@H]1CC(=O)OC

InChI

InChI=1S/C12H18O4/c1-15-11(13)7-9-5-3-4-6-10(9)8-12(14)16-2/h3-4,9-10H,5-8H2,1-2H3/t9-,10+