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1,4,5,6,(anti-7)-Pentamethyl-2-thiabicyclo[2.2.1]hept-5-ene - 2,2-dioxide
SpectraBase Compound ID GQ2Zl856pj2
InChI InChI=1S/C11H18O2S/c1-7-8(2)11(5)9(3)10(7,4)6-14(11,12)13/h9H,6H2,1-5H3/t9-,10-,11+/m1/s1
InChIKey UJADYDZZTKKPQM-MXWKQRLJSA-N
Mol Weight 214.32 g/mol
Molecular Formula C11H18O2S
Exact Mass 214.102751 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6198EFrOtxN
Name 1,4,5,6,(anti-7)-Pentamethyl-2-thiabicyclo[2.2.1]hept-5-ene - 2,2-dioxide
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Formula C11H18O2S
InChI InChI=1S/C11H18O2S/c1-7-8(2)11(5)9(3)10(7,4)6-14(11,12)13/h9H,6H2,1-5H3/t9-,10-,11+/m1/s1
InChIKey UJADYDZZTKKPQM-MXWKQRLJSA-N
Molecular Weight 214.323 g/mol
SMILES [C@]12(S(C[C@@](C(=C2C)C)(C)[C@]1(C)[H])(=O)=O)C
SPLASH splash10-05n3-2900000000-71dfef11fc632a194922
Source of Spectrum U-1995-2157-8
Synonyms 1,2,3,4,7-pentamethyl-5-thiabicyclo[2.2.1]hept-2-ene 5,5-dioxide 1,4,5,6,7-pentamethyl-2-thiabicyclo[2.2.1]hept-5-ene 2,2-dioxide
Wiley ID 767824