2,3-dimethyl-3-oxidanyl-4,5,6,7-tetrahydroisoindol-1-one

Systemtic Name: 2,3-dimethyl-3-oxidanyl-4,5,6,7-tetrahydroisoindol-1-one Openeye Name: 3-hydroxy-2,3-dimethyl-4,5,6,7-tetrahydroisoindol-1-one CAS Name: 3-hydroxy-2,3-dimethyl-4,5,6,7-tetrahydroisoindol-1-one IUPAC Name: 3-hydroxy-2,3-dimethyl-4,5,6,7-tetrahydroisoindol-1-one Traditional Name: 3-hydroxy-2,3-dimethyl-4,5,6,7-tetrahydroisoindol-1-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C(=O)N1C)O

Isomeric SMILES

CC1(C2=C(CCCC2)C(=O)N1C)O

InChI

InChI=1S/C10H15NO2/c1-10(13)8-6-4-3-5-7(8)9(12)11(10)2/h13H,3-6H2,1-2H3