2-[(2S)-2-methyl-1-oxidanyl-but-3-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-2-methyl-1-oxidanyl-but-3-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-(hydroxymethyl)-1-methyl-allyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-hydroxy-2-methylbut-3-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxy-2-methylbut-3-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-methyl-1-methylol-allyl]isoindoline-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@](CO)(C=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO3/c1-3-13(2,8-15)14-11(16)9-6-4-5-7-10(9)12(14)17/h3-7,15H,1,8H2,2H3/t13-/m0/s1