1-[(1R,3S)-1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]ethanone

Systemtic Name: 1-[(1R,3S)-1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]ethanone Openeye Name: 1-[(1S,3R)-1,3-dihydroxyisoindolin-2-yl]ethanone CAS Name: 1-[(1R,3S)-1,3-dihydroxy-1,3-dihydroisoindol-2-yl]ethanone IUPAC Name: 1-[(1R,3S)-1,3-dihydroxy-1,3-dihydroisoindol-2-yl]ethanone Traditional Name: 1-[(1S,3R)-1,3-dihydroxyisoindolin-2-yl]ethanone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC=CC=C2C1O)O

Isomeric SMILES

CC(=O)N1[C@@H](C2=CC=CC=C2[C@@H]1O)O

InChI

InChI=1S/C10H11NO3/c1-6(12)11-9(13)7-4-2-3-5-8(7)10(11)14/h2-5,9-10,13-14H,1H3/t9-,10+