methyl 4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]butanoate

Systemtic Name: methyl 4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 4-[(1S)-6-methoxyindan-1-yl]butanoate CAS Name: 4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 4-[(1S)-6-methoxyindan-1-yl]butyric acid methyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CCCC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]2CCCC(=O)OC)C=C1

InChI

InChI=1S/C15H20O3/c1-17-13-9-8-12-7-6-11(14(12)10-13)4-3-5-15(16)18-2/h8-11H,3-7H2,1-2H3/t11-/m0/s1