(E)-2,3-di(cyclopenten-1-yl)prop-2-enoic acid

Systemtic Name: (E)-2,3-di(cyclopenten-1-yl)prop-2-enoic acid Openeye Name: (E)-2,3-di(cyclopenten-1-yl)prop-2-enoic acid CAS Name: (E)-2,3-bis(1-cyclopentenyl)-2-propenoic acid IUPAC Name: (E)-2,3-di(cyclopenten-1-yl)prop-2-enoic acid Traditional Name: (E)-2,3-di(cyclopenten-1-yl)acrylic acid Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C=C(C2=CCCC2)C(=O)O

Isomeric SMILES

C1CC=C(C1)/C=C(\C2=CCCC2)/C(=O)O

InChI

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