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

Systemtic Name: ethyl 2-[(1S,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,3S)-3,6-dimethylindan-1-yl]acetate CAS Name: 2-[(1S,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S,3S)-3,6-dimethylindan-1-yl]acetic acid ethyl ester Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-4-17-15(16)9-12-8-11(3)13-6-5-10(2)7-14(12)13/h5-7,11-12H,4,8-9H2,1-3H3/t11-,12-/m0/s1