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1-(1',2'-Dioxopropyl)-1,4,5,6,7,7a-hexahydro-8,8-dimethyl-3H-3a,6-methano[2,1]benzoisothiazole-2,2-dioxide
SpectraBase Compound ID HdLTfRoV3Gr
InChI InChI=1S/C13H19NO4S/c1-8(15)11(16)14-10-6-9-4-5-13(10,12(9,2)3)7-19(14,17)18/h9-10H,4-7H2,1-3H3/t9-,10?,13-/m0/s1
InChIKey PHGUJZMYSQENSB-DZGIZQBRSA-N
Mol Weight 285.36 g/mol
Molecular Formula C13H19NO4S
Exact Mass 285.103479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3VH4TehayTT
Name 1-(1',2'-Dioxopropyl)-1,4,5,6,7,7a-hexahydro-8,8-dimethyl-3H-3a,6-methano[2,1]benzoisothiazole-2,2-dioxide
Comments Less than 3 mono-isotopic peaks
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Formula C13H19NO4S
InChI InChI=1S/C13H19NO4S/c1-8(15)11(16)14-10-6-9-4-5-13(10,12(9,2)3)7-19(14,17)18/h9-10H,4-7H2,1-3H3/t9-,10?,13-/m0/s1
InChIKey PHGUJZMYSQENSB-DZGIZQBRSA-N
Molecular Weight 285.358 g/mol
SMILES C12N(S(C[C@]11C([C@](C2)(CC1)[H])(C)C)(=O)=O)C(C(=O)C)=O
SPLASH splash10-000i-0920000000-aee35734aaa8cc19634f
Source of Spectrum H-79-1065-1
Synonyms 1-(10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)-1-oxoacetone
Wiley ID 1288779