(Z)-2,3-di(cyclopenten-1-yl)prop-2-enoate; prop-2-enoic acid

Systemtic Name: (Z)-2,3-di(cyclopenten-1-yl)prop-2-enoate; prop-2-enoic acid Openeye Name: acrylic acid; (Z)-2,3-di(cyclopenten-1-yl)prop-2-enoate CAS Name: (Z)-2,3-bis(1-cyclopentenyl)-2-propenoate; 2-propenoic acid IUPAC Name: (Z)-2,3-di(cyclopenten-1-yl)prop-2-enoate; prop-2-enoic acid Traditional Name: acrylic acid; (Z)-2,3-di(cyclopenten-1-yl)acrylate Formula: C16H19O4- MolecularWeight: 275.31966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)O.C1CC=C(C1)C=C(C2=CCCC2)C(=O)[O-]

Isomeric SMILES

C=CC(=O)O.C1CC=C(C1)/C=C(/C2=CCCC2)\C(=O)[O-]

InChI

InChI=1S/C13H16O2.C3H4O2/c14-13(15)12(11-7-3-4-8-11)9-10-5-1-2-6-10;1-2-3(4)5/h5,7,9H,1-4,6,8H2,(H,14,15);2H,1H2,(H,4,5)/p-1/b12-9-;