(4-oxidanylidene-5-pent-2-ynyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-5-pent-2-ynyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-oxo-5-pent-2-ynyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-5-pent-2-ynyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-5-pent-2-ynylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-5-pent-2-ynyl-cyclopent-2-en-1-yl) ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1C(C=CC1=O)OC(=O)C

Isomeric SMILES

CCC#CCC1C(C=CC1=O)OC(=O)C

InChI

InChI=1S/C12H14O3/c1-3-4-5-6-10-11(14)7-8-12(10)15-9(2)13/h7-8,10,12H,3,6H2,1-2H3