(Z)-2,3-di(cyclopent-2-yn-1-yl)prop-2-enoate

Systemtic Name: (Z)-2,3-di(cyclopent-2-yn-1-yl)prop-2-enoate Openeye Name: (Z)-2,3-di(cyclopent-2-yn-1-yl)prop-2-enoate CAS Name: (Z)-2,3-bis(1-cyclopent-2-ynyl)-2-propenoate IUPAC Name: (Z)-2,3-di(cyclopent-2-yn-1-yl)prop-2-enoate Traditional Name: (Z)-2,3-di(cyclopent-2-yn-1-yl)acrylate Formula: C13H11O2- MolecularWeight: 199.22524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C#C1)C=C(C2CCC#C2)C(=O)[O-]

Isomeric SMILES

C1CC(C#C1)/C=C(/C2CCC#C2)\C(=O)[O-]

InChI

InChI=1S/C13H12O2/c14-13(15)12(11-7-3-4-8-11)9-10-5-1-2-6-10/h9-11H,1,3,5,7H2,(H,14,15)/p-1/b12-9-