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

Systemtic Name: 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoic acid Openeye Name: 2-[(1R,6S)-6-(2-methoxy-2-oxo-ethyl)cyclohex-3-en-1-yl]acetic acid CAS Name: 2-[(1R,6S)-6-(2-methoxy-2-oxoethyl)-1-cyclohex-3-enyl]acetic acid IUPAC Name: 2-[(1R,6S)-6-(2-methoxy-2-oxoethyl)cyclohex-3-en-1-yl]acetic acid Traditional Name: 2-[(1R,6S)-6-(2-keto-2-methoxy-ethyl)cyclohex-3-en-1-yl]acetic acid Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-15-11(14)7-9-5-3-2-4-8(9)6-10(12)13/h2-3,8-9H,4-7H2,1H3,(H,12,13)/t8-,9+/m1/s1