2,2-di(cyclopenten-1-yl)propanoic acid

Systemtic Name: 2,2-di(cyclopenten-1-yl)propanoic acid Openeye Name: 2,2-di(cyclopenten-1-yl)propanoic acid CAS Name: 2,2-bis(1-cyclopentenyl)propanoic acid IUPAC Name: 2,2-di(cyclopenten-1-yl)propanoic acid Traditional Name: 2,2-di(cyclopenten-1-yl)propionic acid Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCC1)(C2=CCCC2)C(=O)O

Isomeric SMILES

CC(C1=CCCC1)(C2=CCCC2)C(=O)O

InChI

InChI=1S/C13H18O2/c1-13(12(14)15,10-6-2-3-7-10)11-8-4-5-9-11/h6,8H,2-5,7,9H2,1H3,(H,14,15)