[(1R,2S)-2-methoxy-2-methyl-5-oxidanylidene-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2S)-2-methoxy-2-methyl-5-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1R,2S)-2-methoxy-2-methyl-5-oxo-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2S)-2-methoxy-2-methyl-5-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2S)-2-methoxy-2-methyl-5-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-5-keto-2-methoxy-2-methyl-cyclopent-3-en-1-yl] ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C=CC1(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-6(10)13-8-7(11)4-5-9(8,2)12-3/h4-5,8H,1-3H3/t8-,9-/m0/s1