1,2-di(cyclopenten-1-yl)ethane-1,2-diol

Systemtic Name: 1,2-di(cyclopenten-1-yl)ethane-1,2-diol Openeye Name: 1,2-di(cyclopenten-1-yl)ethane-1,2-diol CAS Name: 1,2-bis(1-cyclopentenyl)ethane-1,2-diol IUPAC Name: 1,2-di(cyclopenten-1-yl)ethane-1,2-diol Traditional Name: 1,2-di(cyclopenten-1-yl)ethane-1,2-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c13-11(9-5-1-2-6-9)12(14)10-7-3-4-8-10/h5,7,11-14H,1-4,6,8H2