methyl 2-[(1S,3S)-3-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,3S)-3-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: methyl 2-[(1S,3S)-3-methoxyindan-1-yl]acetate CAS Name: 2-[(1S,3S)-3-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,3S)-3-methoxy-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S,3S)-3-methoxyindan-1-yl]acetic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=CC=CC=C12)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-15-12-7-9(8-13(14)16-2)10-5-3-4-6-11(10)12/h3-6,9,12H,7-8H2,1-2H3/t9-,12-/m0/s1