2-(oxiran-2-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(oxiran-2-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(oxiran-2-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-oxiranylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(oxiran-2-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-glycidyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC3CO3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC3CO3

InChI

InChI=1S/C11H13NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-2,7-9H,3-6H2