1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[1-(hydroxymethyl)-1-cyclopent-3-enyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[1-(hydroxymethyl)cyclopent-3-en-1-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1-methylolcyclopent-3-en-1-yl)methyl]pyrimidine-2,4-quinone Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2(CC=CC2)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2(CC=CC2)CO

InChI

InChI=1S/C12H16N2O3/c1-9-6-14(11(17)13-10(9)16)7-12(8-15)4-2-3-5-12/h2-3,6,15H,4-5,7-8H2,1H3,(H,13,16,17)