[(1S)-3-methoxy-5-oxidanylidene-cyclohex-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1S)-3-methoxy-5-oxidanylidene-cyclohex-3-en-1-yl]methyl ethanoate Openeye Name: [(1S)-3-methoxy-5-oxo-cyclohex-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1S)-3-methoxy-5-oxo-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1S)-3-methoxy-5-oxocyclohex-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S)-5-keto-3-methoxy-cyclohex-3-en-1-yl]methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=CC(=O)C1)OC

Isomeric SMILES

CC(=O)OC[C@H]1CC(=CC(=O)C1)OC

InChI

InChI=1S/C10H14O4/c1-7(11)14-6-8-3-9(12)5-10(4-8)13-2/h5,8H,3-4,6H2,1-2H3/t8-/m1/s1