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

Systemtic Name: 2,3-dihydro-1H-inden-2-ylmethyl ethanoate Openeye Name: indan-2-ylmethyl acetate CAS Name: acetic acid 2,3-dihydro-1H-inden-2-ylmethyl ester IUPAC Name: 2,3-dihydro-1H-inden-2-ylmethyl acetate Traditional Name: acetic acid indan-2-ylmethyl ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)OCC1CC2=CC=CC=C2C1

InChI

InChI=1S/C12H14O2/c1-9(13)14-8-10-6-11-4-2-3-5-12(11)7-10/h2-5,10H,6-8H2,1H3