(2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) ethanoate Openeye Name: (2-methyl-3-oxo-indan-4-yl) acetate CAS Name: acetic acid (2-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (2-methyl-3-oxo-1,2-dihydroinden-4-yl) acetate Traditional Name: acetic acid (3-keto-2-methyl-indan-4-yl) ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C(=CC=C2)OC(=O)C

Isomeric SMILES

CC1CC2=C(C1=O)C(=CC=C2)OC(=O)C

InChI

InChI=1S/C12H12O3/c1-7-6-9-4-3-5-10(15-8(2)13)11(9)12(7)14/h3-5,7H,6H2,1-2H3