ethyl (1S,2S)-2-(2,3-dihydro-1H-inden-2-ylcarbonyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-(2,3-dihydro-1H-inden-2-ylcarbonyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(indane-2-carbonyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-[2,3-dihydro-1H-inden-2-yl(oxo)methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-(2,3-dihydro-1H-indene-2-carbonyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(indane-2-carbonyl)cyclopropanecarboxylic acid ethyl ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1C(=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H18O3/c1-2-19-16(18)14-9-13(14)15(17)12-7-10-5-3-4-6-11(10)8-12/h3-6,12-14H,2,7-9H2,1H3/t13-,14-/m0/s1