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

Systemtic Name: 1,1-di(cyclopenten-1-yl)ethane-1,2-diol Openeye Name: 1,1-di(cyclopenten-1-yl)ethane-1,2-diol CAS Name: 1,1-bis(1-cyclopentenyl)ethane-1,2-diol IUPAC Name: 1,1-di(cyclopenten-1-yl)ethane-1,2-diol Traditional Name: 1,1-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(CO)(C2=CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c13-9-12(14,10-5-1-2-6-10)11-7-3-4-8-11/h5,7,13-14H,1-4,6,8-9H2