(3-methylidene-1,2-dihydroinden-1-yl) ethanoate

Systemtic Name: (3-methylidene-1,2-dihydroinden-1-yl) ethanoate Openeye Name: (3-methyleneindan-1-yl) acetate CAS Name: acetic acid (3-methylene-1,2-dihydroinden-1-yl) ester IUPAC Name: (3-methylidene-1,2-dihydroinden-1-yl) acetate Traditional Name: acetic acid (3-methyleneindan-1-yl) ester Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C)C2=CC=CC=C12

Isomeric SMILES

CC(=O)OC1CC(=C)C2=CC=CC=C12

InChI

InChI=1S/C12H12O2/c1-8-7-12(14-9(2)13)11-6-4-3-5-10(8)11/h3-6,12H,1,7H2,2H3