(Z)-2,3-di(cyclopenten-1-yloxy)prop-2-enoate

Systemtic Name: (Z)-2,3-di(cyclopenten-1-yloxy)prop-2-enoate Openeye Name: (Z)-2,3-di(cyclopenten-1-yloxy)prop-2-enoate CAS Name: (Z)-2,3-bis(1-cyclopentenyloxy)-2-propenoate IUPAC Name: (Z)-2,3-di(cyclopenten-1-yloxy)prop-2-enoate Traditional Name: (Z)-2,3-di(cyclopenten-1-yloxy)acrylate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)OC=C(C(=O)[O-])OC2=CCCC2

Isomeric SMILES

C1CC=C(C1)O/C=C(/C(=O)[O-])\OC2=CCCC2

InChI

InChI=1S/C13H16O4/c14-13(15)12(17-11-7-3-4-8-11)9-16-10-5-1-2-6-10/h5,7,9H,1-4,6,8H2,(H,14,15)/p-1/b12-9-