1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1S,5R)-5-methylolcyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)N2C=CC(=O)NC2=O

Isomeric SMILES

C1C=C[C@@H]([C@@H]1CO)N2C=CC(=O)NC2=O

InChI

InChI=1S/C10H12N2O3/c13-6-7-2-1-3-8(7)12-5-4-9(14)11-10(12)15/h1,3-5,7-8,13H,2,6H2,(H,11,14,15)/t7-,8-/m0/s1