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(1S,4R)-1-(Methylthiomethyl)-7,7-dimethylbicyclo[2.2.1]heptaN-2-one - Oxime
SpectraBase Compound ID EetgljAEshG
InChI InChI=1S/C11H19NOS/c1-10(2)8-4-5-11(10,7-14-3)9(6-8)12-13/h8,13H,4-7H2,1-3H3/b12-9+/t8-,11-/m0/s1
InChIKey YSGYXJGBGGOEDP-ZACSFURMSA-N
Mol Weight 213.34 g/mol
Molecular Formula C11H19NOS
Exact Mass 213.118735 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8MtojfxpRnJ
Name (1S,4R)-1-(Methylthiomethyl)-7,7-dimethylbicyclo[2.2.1]heptaN-2-one - Oxime
Alternate Name(s) (1S,4R,E)-7,7-dimethyl-1-((methylthio)methyl)bicyclo[2.2.1]heptan-2-one oxime (1R,4S)-7,7-dimethyl-4-[(methylthio)methyl]-3-bicyclo[2.2.1]heptanone oxime (1S,4R)-7,7-dimethyl-1-(methylsulfanylmethyl)norbornan-2-one oxime (NE)-N-[(1R,4S)-7,7-dimethyl-4-(methylsulfanylmethyl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
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Formula C11H19NOS
InChI InChI=1S/C11H19NOS/c1-10(2)8-4-5-11(10,7-14-3)9(6-8)12-13/h8,13H,4-7H2,1-3H3/b12-9+/t8-,11-/m0/s1
InChIKey YSGYXJGBGGOEDP-ZACSFURMSA-N
Molecular Weight 213.339 g/mol
SMILES O\N=C\1[C@@]2(C([C@@]([H])(CC2)C1)(C)C)CSC
SPLASH splash10-0002-0910000000-e405d2deb4d267e3fa58
Source of Spectrum F5-2-1890-5a
Wiley ID 1731875