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

Systemtic Name: 2-(3-oxidanylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c13-7-3-6-12-10(14)8-4-1-2-5-9(8)11(12)15/h1-2,8-9,13H,3-7H2