dimethyl (2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]cyclopentane-1,1-dicarboxylate

Systemtic Name: dimethyl (2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]cyclopentane-1,1-dicarboxylate Openeye Name: dimethyl (2S)-2-[(1R)-indan-1-yl]cyclopentane-1,1-dicarboxylate CAS Name: (2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]cyclopentane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]cyclopentane-1,1-dicarboxylate Traditional Name: (2S)-2-[(1R)-indan-1-yl]cyclopentane-1,1-dicarboxylic acid dimethyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1C2CCC3=CC=CC=C23)C(=O)OC

Isomeric SMILES

COC(=O)C1(CCC[C@H]1[C@H]2CCC3=CC=CC=C23)C(=O)OC

InChI

InChI=1S/C18H22O4/c1-21-16(19)18(17(20)22-2)11-5-8-15(18)14-10-9-12-6-3-4-7-13(12)14/h3-4,6-7,14-15H,5,8-11H2,1-2H3/t14-,15-/m0/s1