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

Systemtic Name: 2,2-di(cyclopenten-1-yl)ethanoic acid Openeye Name: 2,2-di(cyclopenten-1-yl)acetic acid CAS Name: 2,2-bis(1-cyclopentenyl)acetic acid IUPAC Name: 2,2-di(cyclopenten-1-yl)acetic acid Traditional Name: 2,2-di(cyclopenten-1-yl)acetic acid Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c13-12(14)11(9-5-1-2-6-9)10-7-3-4-8-10/h5,7,11H,1-4,6,8H2,(H,13,14)