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

Systemtic Name: 3,3-di(cyclopenten-1-yl)-2-oxidanyl-prop-2-enoic acid Openeye Name: 3,3-di(cyclopenten-1-yl)-2-hydroxy-prop-2-enoic acid CAS Name: 3,3-bis(1-cyclopentenyl)-2-hydroxy-2-propenoic acid IUPAC Name: 3,3-di(cyclopenten-1-yl)-2-hydroxyprop-2-enoic acid Traditional Name: 3,3-di(cyclopenten-1-yl)-2-hydroxy-acrylic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c14-12(13(15)16)11(9-5-1-2-6-9)10-7-3-4-8-10/h5,7,14H,1-4,6,8H2,(H,15,16)