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

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1R)-indan-1-yl] acetate CAS Name: acetic acid [(1R)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1R)-indan-1-yl] ester Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)O[C@@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C11H12O2/c1-8(12)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-7H2,1H3/t11-/m1/s1