5-methyl-1-(oxolan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(oxolan-2-yl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-tetrahydrofuran-2-yl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-(2-oxolanyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(oxolan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(tetrahydrofuryl)pyrimidine-2,4-quinone Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCCO2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CCCO2

InChI

InChI=1S/C9H12N2O3/c1-6-5-11(7-3-2-4-14-7)9(13)10-8(6)12/h5,7H,2-4H2,1H3,(H,10,12,13)