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

Systemtic Name: 2-[(2S)-1-oxidanylbut-3-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-(hydroxymethyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-methylolallyl]isoindoline-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h2-6,8,14H,1,7H2/t8-/m0/s1