(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) ethanoate

Systemtic Name: (5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) ethanoate Openeye Name: (5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) acetate CAS Name: acetic acid (5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) ester IUPAC Name: (5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) acetate Traditional Name: acetic acid (5-keto-6,7,8,9-tetrahydrobenzocyclohepten-4-yl) ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)CCCC2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)CCCC2

InChI

InChI=1S/C13H14O3/c1-9(14)16-12-8-4-6-10-5-2-3-7-11(15)13(10)12/h4,6,8H,2-3,5,7H2,1H3