(4-ethyl-2,3-dihydro-1H-inden-5-yl) ethanoate

Systemtic Name: (4-ethyl-2,3-dihydro-1H-inden-5-yl) ethanoate Openeye Name: (4-ethylindan-5-yl) acetate CAS Name: acetic acid (4-ethyl-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (4-ethyl-2,3-dihydro-1H-inden-5-yl) acetate Traditional Name: acetic acid (4-ethylindan-5-yl) ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CCC2)OC(=O)C

Isomeric SMILES

CCC1=C(C=CC2=C1CCC2)OC(=O)C

InChI

InChI=1S/C13H16O2/c1-3-11-12-6-4-5-10(12)7-8-13(11)15-9(2)14/h7-8H,3-6H2,1-2H3