1-(4-oxidanylbutan-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(4-oxidanylbutan-2-yl)pyrrole-2,5-dione Openeye Name: 1-(3-hydroxy-1-methyl-propyl)pyrrole-2,5-dione CAS Name: 1-(4-hydroxybutan-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(4-hydroxybutan-2-yl)pyrrole-2,5-dione Traditional Name: 1-(3-hydroxy-1-methyl-propyl)-3-pyrroline-2,5-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1C(=O)C=CC1=O

Isomeric SMILES

CC(CCO)N1C(=O)C=CC1=O

InChI

InChI=1S/C8H11NO3/c1-6(4-5-10)9-7(11)2-3-8(9)12/h2-3,6,10H,4-5H2,1H3