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

Systemtic Name: ethyl 2-[(1S,3S)-5-ethanoyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,3S)-5-acetyl-3,6-dimethyl-indan-1-yl]acetate CAS Name: 2-[(1S,3S)-5-acetyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,3S)-5-acetyl-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S,3S)-5-acetyl-3,6-dimethyl-indan-1-yl]acetic acid ethyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C2=C1C=C(C(=C2)C(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-5-20-17(19)8-13-6-10(2)15-9-14(12(4)18)11(3)7-16(13)15/h7,9-10,13H,5-6,8H2,1-4H3/t10-,13-/m0/s1