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

Systemtic Name: methyl 2-[(1R,3S)-5-ethanoyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: methyl 2-[(1R,3S)-5-acetyl-3,6-dimethyl-indan-1-yl]acetate CAS Name: 2-[(1R,3S)-5-acetyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3S)-5-acetyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1R,3S)-5-acetyl-3,6-dimethyl-indan-1-yl]acetic acid methyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=C(C(=C2)C)C(=O)C)CC(=O)OC

Isomeric SMILES

C[C@H]1C[C@@H](C2=C1C=C(C(=C2)C)C(=O)C)CC(=O)OC

InChI

InChI=1S/C16H20O3/c1-9-5-12(7-16(18)19-4)15-6-10(2)13(11(3)17)8-14(9)15/h6,8-9,12H,5,7H2,1-4H3/t9-,12+/m0/s1