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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)OCC1CCC2=CC=CC=C12

InChI

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