1-[3-[(1S)-1-oxidanylethyl]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-[(1S)-1-oxidanylethyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]-3-pyrroline-2,5-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C(=O)C=CC2=O)O

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2C(=O)C=CC2=O)O

InChI

InChI=1S/C12H11NO3/c1-8(14)9-3-2-4-10(7-9)13-11(15)5-6-12(13)16/h2-8,14H,1H3/t8-/m0/s1