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

Systemtic Name: [(1S,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1S,3S)-3-methylindan-1-yl] acetate CAS Name: acetic acid [(1S,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1S,3S)-3-methylindan-1-yl] ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8-7-12(14-9(2)13)11-6-4-3-5-10(8)11/h3-6,8,12H,7H2,1-2H3/t8-,12-/m0/s1