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1,6-Epithiocycloprop[a]indene, 1,1a,6,6a-tetrahydro-, 7,7-dioxide

Compound with spectra: 1 MS (GC)

1,6-Epithiocycloprop[a]indene, 1,1a,6,6a-tetrahydro-, 7,7-dioxide
SpectraBase Compound ID 1cKCABWTy8C
InChI InChI=1S/C10H8O2S/c11-13(12)9-6-4-2-1-3-5(6)7-8(9)10(7)13/h1-4,7-10H
InChIKey IRAYPSAQINGNMC-UHFFFAOYSA-N
Mol Weight 192.23 g/mol
Molecular Formula C10H8O2S
Exact Mass 192.024501 g/mol

View Spectrum of 1,6-Epithiocycloprop[a]indene, 1,1a,6,6a-tetrahydro-, 7,7-dioxide

MS (GC) Spectrum
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Source of Spectrum H-73-1728-2
Trimethyl-[2-(1-methyl-1-tosyl-hex-5-enyl)benzyl]silane
2,6-DIMETHYL-4-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)-3,5-PIPERIDINEDICARBOXYLIC ACID, DIMETHYL ESTER, (all trans-)
6-Nitro-3-(toluene-4-sulfonyl)-2,3-dihydrobenzofuran-2-ol
trimethyl-[2-(1-methyl-1-tosyl-pentyl)benzyl]silane
trans-3-(4-Methoxyphenyl)-2-thia-5-aza-6-oxatricyclo[5.3.1.0(4,11)]undec-4-ene
cis-3-(4-Methoxyphenyl)-2-thia-5-aza-6-oxatricyclo[5.3.1.0(4,11)]undec-4-ene
endo.exo-2,5,6-Tribromo-6,7-benzobicyclo[3.2.1]octa-2,6-diene
(1aR,2S,3R,7bS)-1,1-bis(bromanyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalene-2,3-diol
quinoline, 1,2,3,4-tetrahydro-1-(1-oxopropyl)-6-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-
4,12,12-Trimethyl-5,6,11,12-tetrahydro-5H-dibenz[b,f]azocin-11-one
Other Resources
Unknown Identification

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