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4N-ACETYLAMINO-5,7-DIMETHYL-CIS-3A,4,7,7A-TETRAHYDROISOINDOLE-1,3-DIONE
SpectraBase Compound ID GUiceOLnqxo
InChI InChI=1S/C12H16N2O3/c1-5-4-6(2)10(13-7(3)15)9-8(5)11(16)14-12(9)17/h4-5,8-10H,1-3H3,(H,13,15)(H,14,16,17)/t5-,8-,9-,10+/m0/s1
InChIKey UMIPEBURFIQRDD-ALZOXMENSA-N
Mol Weight 236.27 g/mol
Molecular Formula C12H16N2O3
Exact Mass 236.116092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1U9vLlOOvXD
Name 3-(N-Acetylamino)-5,7-dimethyl-1,3-dioxo-(cis)-2,3,3a,4,7,7a-hexahydro-1H-isoindole
Alternate Name(s) N-((3aS,4S,7S,7aS)-5,7-Dimethyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)-acetamide N-((3aS,4S,7S,7aS)-5,7-dimethyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)acetamide
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Formula C12H16N2O3
InChI InChI=1S/C12H16N2O3/c1-5-4-6(2)10(13-7(3)15)9-8(5)11(16)14-12(9)17/h4-5,8-10H,1-3H3,(H,13,15)(H,14,16,17)/t5-,8-,9-,10+/m0/s1
InChIKey UMIPEBURFIQRDD-ALZOXMENSA-N
Molecular Weight 236.271 g/mol
SMILES N1C([C@@]2([C@@]([C@@](C(=C[C@@]2(C)[H])C)(NC(=O)C)[H])(C1=O)[H])[H])=O
SPLASH splash10-0006-2900000000-68e0eb775b7a5712642b
Source of Spectrum F5-2-850-8
Wiley ID 1731796