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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2CC=CCC2C1=O)O

Isomeric SMILES

CC(CN1C(=O)C2CC=CCC2C1=O)O

InChI

InChI=1S/C11H15NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-3,7-9,13H,4-6H2,1H3