(3-methanoylcyclopent-2-en-1-yl) ethanoate

Systemtic Name: (3-methanoylcyclopent-2-en-1-yl) ethanoate Openeye Name: (3-formylcyclopent-2-en-1-yl) acetate CAS Name: acetic acid (3-formyl-1-cyclopent-2-enyl) ester IUPAC Name: (3-formylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (3-formylcyclopent-2-en-1-yl) ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C1)C=O

Isomeric SMILES

CC(=O)OC1CCC(=C1)C=O

InChI

InChI=1S/C8H10O3/c1-6(10)11-8-3-2-7(4-8)5-9/h4-5,8H,2-3H2,1H3