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

Systemtic Name: methyl 2-(4-oxidanylidene-5-pent-2-ynyl-cyclopent-2-en-1-yl)ethanoate Openeye Name: methyl 2-(4-oxo-5-pent-2-ynyl-cyclopent-2-en-1-yl)acetate CAS Name: 2-(4-oxo-5-pent-2-ynyl-1-cyclopent-2-enyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-5-pent-2-ynylcyclopent-2-en-1-yl)acetate Traditional Name: 2-(4-keto-5-pent-2-ynyl-cyclopent-2-en-1-yl)acetic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h7-8,10-11H,3,6,9H2,1-2H3