methyl (1S)-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: methyl (1S)-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: methyl (1S)-indane-1-carboxylate CAS Name: (1S)-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1S)-indane-1-carboxylic acid methyl ester Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=CC=CC=C12

Isomeric SMILES

COC(=O)[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C11H12O2/c1-13-11(12)10-7-6-8-4-2-3-5-9(8)10/h2-5,10H,6-7H2,1H3/t10-/m0/s1