2-[(1S)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]ethanoate

Systemtic Name: 2-[(1S)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]ethanoate Openeye Name: 2-[(1S)-6-methoxy-3-oxo-indan-1-yl]acetate CAS Name: 2-[(1S)-6-methoxy-3-oxo-1,2-dihydroinden-1-yl]acetate IUPAC Name: 2-[(1S)-6-methoxy-3-oxo-1,2-dihydroinden-1-yl]acetate Traditional Name: 2-[(1S)-3-keto-6-methoxy-indan-1-yl]acetate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C[C@H]2CC(=O)[O-]

InChI

InChI=1S/C12H12O4/c1-16-8-2-3-9-10(6-8)7(4-11(9)13)5-12(14)15/h2-3,6-7H,4-5H2,1H3,(H,14,15)/p-1/t7-/m0/s1