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2-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enyl]isoindole-1,3-dione

2-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enyl]isoindole-1,3-dione

Systemtic Name:2-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enyl]isoindole-1,3-dione
Openeye Name:2-[(1S)-1-[(2R)-oxiran-2-yl]allyl]isoindoline-1,3-dione
CAS Name:2-[(1S)-1-[(2R)-2-oxiranyl]prop-2-enyl]isoindole-1,3-dione
IUPAC Name:2-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enyl]isoindole-1,3-dione
Traditional Name:2-[(1S)-1-[(2R)-oxiran-2-yl]allyl]isoindoline-1,3-quinone
Formula: C13H11NO3
MolecularWeight: 229.23134
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CO1)N2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C=C[C@@H]([C@@H]1CO1)N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C13H11NO3/c1-2-10(11-7-17-11)14-12(15)8-5-3-4-6-9(8)13(14)16/h2-6,10-11H,1,7H2/t10-,11-/m0/s1


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