methyl (1R,2R)-2-(3-oxidanylideneinden-1-yl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(3-oxidanylideneinden-1-yl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-2-(3-oxoinden-1-yl)cyclopropanecarboxylate CAS Name: (1R,2R)-2-(3-oxo-1-indenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(3-oxoinden-1-yl)cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-(3-ketoinden-1-yl)cyclopropanecarboxylic acid methyl ester Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]1C2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12O3/c1-17-14(16)12-6-10(12)11-7-13(15)9-5-3-2-4-8(9)11/h2-5,7,10,12H,6H2,1H3/t10-,12+/m0/s1