1-(2-oxidanylcyclopent-2-en-1-yl)ethane-1,2-diol

Systemtic Name: 1-(2-oxidanylcyclopent-2-en-1-yl)ethane-1,2-diol Openeye Name: 1-(2-hydroxycyclopent-2-en-1-yl)ethane-1,2-diol CAS Name: 1-(2-hydroxy-1-cyclopent-2-enyl)ethane-1,2-diol IUPAC Name: 1-(2-hydroxycyclopent-2-en-1-yl)ethane-1,2-diol Traditional Name: 1-(2-hydroxycyclopent-2-en-1-yl)ethane-1,2-diol Formula: C7H12O3 MolecularWeight: 144.16838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O3/c8-4-7(10)5-2-1-3-6(5)9/h3,5,7-10H,1-2,4H2