1-(1-hydroxyethyl)-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-(1-hydroxyethyl)-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-(1-hydroxyethyl)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-(1-hydroxyethyl)-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-(1-hydroxyethyl)-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-(1-hydroxyethyl)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C(C)O)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C(C)O)C

InChI

InChI=1S/C8H11NO3/c1-4-5(2)8(12)9(6(3)10)7(4)11/h6,10H,1-3H3