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

Systemtic Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: 2-[(1S)-indan-1-yl]acetate CAS Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]acetate IUPAC Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-indan-1-yl]acetate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1CC(=O)[O-]

InChI

InChI=1S/C11H12O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H,12,13)/p-1/t9-/m0/s1