1-[(2S)-1-oxidanylbut-3-en-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(2S)-1-oxidanylbut-3-en-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(1S)-1-(hydroxymethyl)allyl]pyrrolidine-2,5-dione CAS Name: 1-[(2S)-1-hydroxybut-3-en-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[(2S)-1-hydroxybut-3-en-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(1S)-1-methylolallyl]pyrrolidine-2,5-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)N1C(=O)CCC1=O

Isomeric SMILES

C=C[C@@H](CO)N1C(=O)CCC1=O

InChI

InChI=1S/C8H11NO3/c1-2-6(5-10)9-7(11)3-4-8(9)12/h2,6,10H,1,3-5H2/t6-/m0/s1