2-[(1R,2R)-2-oxidanylcyclopropyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2R)-2-oxidanylcyclopropyl]isoindole-1,3-dione Openeye Name: 2-[(1R,2R)-2-hydroxycyclopropyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2R)-2-hydroxycyclopropyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2R)-2-hydroxycyclopropyl]isoindole-1,3-dione Traditional Name: 2-[(1R,2R)-2-hydroxycyclopropyl]isoindoline-1,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@H]([C@@H]1O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H9NO3/c13-9-5-8(9)12-10(14)6-3-1-2-4-7(6)11(12)15/h1-4,8-9,13H,5H2/t8-,9-/m1/s1