methyl 2-[(1R,3S)-5-acetyloxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,3S)-5-acetyloxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: methyl 2-[(1R,3S)-5-acetoxy-3,6-dimethyl-indan-1-yl]acetate CAS Name: 2-[(1R,3S)-5-acetyloxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3S)-5-acetyloxy-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1R,3S)-5-acetoxy-3,6-dimethyl-indan-1-yl]acetic acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)OC(=O)C)C)CC(=O)OC

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC(=C(C=C12)OC(=O)C)C)CC(=O)OC

InChI

InChI=1S/C16H20O4/c1-9-5-12(7-16(18)19-4)14-6-10(2)15(8-13(9)14)20-11(3)17/h6,8-9,12H,5,7H2,1-4H3/t9-,12+/m0/s1