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(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol

Compound with spectra: 1 MS (GC)

(R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol
SpectraBase Compound ID DSp3wI9D5MY
InChI InChI=1S/C11H13ClO3S2/c12-11(16(14)7-4-8-17(11)15)10(13)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8H2/t10-,11?,16?,17?/m1/s1
InChIKey GJUBLKDCKRDZOR-UORFYUKNSA-N
Mol Weight 292.8 g/mol
Molecular Formula C11H13ClO3S2
Exact Mass 291.999464 g/mol
Enantiomer InChIKey GJUBLKDCKRDZOR-WRLVMJDZSA-N

View Spectrum of (R)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol

MS (GC) Spectrum
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Source of Spectrum KC-0-17-7
(S)-2-Chloro-1,3-dioxo-1.lamba.(4),3.lamba.(4)-1,3-dithian-2-yl]phenylmethanol
(R)-(2-bromo-1,3-diketo-1,3-dithian-2-yl)-phenyl-methanol
1-(RS)-3-(RS)-.alpha.(RS)-.Alpha-(3-Methoxyphenyl)-1,3-dioxo-1,3-dithiane-2-methanol
ERYTHRO-2-TERT.-BUTYLSULFONYL-2-CHLORO-1-PHENYL-PROPANOL
.alpha.-Cyclopropyl-.alpha.-phenyl-1,3-dithiane-2-methanol
2-{2-[1,3-Dithian-2-yl(hydroxy)methyl]phenoxy}acetonitrile
Benzenemethanol, .alpha.-[1,1-bis(phenylthio)propyl]-
2-PHENYLSULFONYL-1-PHENYLBUTANOL
2-Thiepinmethanol, 4,5,6,7-tetrahydro-.alpha.-(4-methoxyphenyl)-, 1-oxide
Benzonitrile, 4-[hydroxy(4,5,6,7-tetrahydro-2-thiepinyl)methyl]-, S-oxide, (R*,R*)-
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