ethyl 2-(2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: ethyl 2-indan-1-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-indan-1-ylacetic acid ethyl ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=CC=CC=C12

Isomeric SMILES

CCOC(=O)CC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H16O2/c1-2-15-13(14)9-11-8-7-10-5-3-4-6-12(10)11/h3-6,11H,2,7-9H2,1H3