1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol

Systemtic Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Openeye Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol CAS Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol IUPAC Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Traditional Name: 1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(N2CC=CN=C2)O)O

Isomeric SMILES

C1CC(C(C1)(N2CC=CN=C2)O)O

InChI

InChI=1S/C9H14N2O2/c12-8-3-1-4-9(8,13)11-6-2-5-10-7-11/h2,5,7-8,12-13H,1,3-4,6H2