4,7-dimethyl-3,7a-bis(oxidanyl)-3,3a,4,7-tetrahydro-2H-isoindol-1-one

Systemtic Name: 4,7-dimethyl-3,7a-bis(oxidanyl)-3,3a,4,7-tetrahydro-2H-isoindol-1-one Openeye Name: 3,7a-dihydroxy-4,7-dimethyl-3,3a,4,7-tetrahydro-2H-isoindol-1-one CAS Name: 3,7a-dihydroxy-4,7-dimethyl-3,3a,4,7-tetrahydro-2H-isoindol-1-one IUPAC Name: 3,7a-dihydroxy-4,7-dimethyl-3,3a,4,7-tetrahydro-2H-isoindol-1-one Traditional Name: 3,7a-dihydroxy-4,7-dimethyl-3,3a,4,7-tetrahydro-2H-isoindol-1-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2(C1C(NC2=O)O)O)C

Isomeric SMILES

CC1C=CC(C2(C1C(NC2=O)O)O)C

InChI

InChI=1S/C10H15NO3/c1-5-3-4-6(2)10(14)7(5)8(12)11-9(10)13/h3-8,12,14H,1-2H3,(H,11,13)