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

Systemtic Name: 1-[4-(hydroxymethyl)cyclohex-3-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-(hydroxymethyl)cyclohex-3-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-(hydroxymethyl)-1-cyclohex-3-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-(hydroxymethyl)cyclohex-3-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-(4-methylolcyclohex-3-en-1-yl)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)C2CCC(=CC2)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CCC(=CC2)CO

InChI

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