4,5-didehydro-2,3-dihydro-1H-inden-1-yl ethanoate

Systemtic Name: 4,5-didehydro-2,3-dihydro-1H-inden-1-yl ethanoate Openeye Name: 4,5-didehydro-2,3-dihydro-1H-inden-1-yl acetate CAS Name: acetic acid 4,5-didehydro-2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 4,5-didehydro-2,3-dihydro-1H-inden-1-yl acetate Traditional Name: acetic acid 4,5-didehydro-2,3-dihydro-1H-inden-1-yl ester Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=CC#C2

Isomeric SMILES

CC(=O)OC1CCC2=C1C=CC#C2

InChI

InChI=1S/C11H10O2/c1-8(12)13-11-7-6-9-4-2-3-5-10(9)11/h3,5,11H,6-7H2,1H3