2,3-dihydro-1H-inden-2-yl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)OC1CC2=CC=CC=C2C1

InChI

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