1-(6-oxidanylcyclohex-2-en-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(6-oxidanylcyclohex-2-en-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(6-hydroxycyclohex-2-en-1-yl)pyrimidine-2,4-dione CAS Name: 1-(6-hydroxy-1-cyclohex-2-enyl)pyrimidine-2,4-dione IUPAC Name: 1-(6-hydroxycyclohex-2-en-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(6-hydroxycyclohex-2-en-1-yl)pyrimidine-2,4-quinone Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)N2C=CC(=O)NC2=O)O

Isomeric SMILES

C1CC(C(C=C1)N2C=CC(=O)NC2=O)O

InChI

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