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exo-2-tert-Butoxy-exo-3-phenylsulfonyl-exo-6-bromo-7-oxabtrcyclo[2.2.1.0(3,5)]heptane

Compound with spectra: 1 MS (GC)

exo-2-tert-Butoxy-exo-3-phenylsulfonyl-exo-6-bromo-7-oxabtrcyclo[2.2.1.0(3,5)]heptane
SpectraBase Compound ID LLfcXBVY5cJ
InChI InChI=1S/C16H19BrO4S/c1-15(2,3)21-14-12-11(17)10-13(20-12)16(10,14)22(18,19)9-7-5-4-6-8-9/h4-8,10-14H,1-3H3/t10-,11-,12-,13+,14-,16+/m0/s1
InChIKey BDEIOXQGGXECRQ-SFYOKDCNSA-N
Mol Weight 387.29 g/mol
Molecular Formula C16H19BrO4S
Exact Mass 386.018743 g/mol
Enantiomer InChIKey BDEIOXQGGXECRQ-VHYSLAALSA-N

View Spectrum of exo-2-tert-Butoxy-exo-3-phenylsulfonyl-exo-6-bromo-7-oxabtrcyclo[2.2.1.0(3,5)]heptane

MS (GC) Spectrum
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Source of Spectrum KC-0-2315-15
CYTOCHALASIN_Z_11
(4A-C-13)-(1-ALPHA,4-ALPHA,4-ALPHA/BETA,8-ALPHA/BETA)-1,4,4A,8A-TETRAHYDRO-6,7-DIMETHOXY-4A-METHYL-1,4-METHANONAPHTHALENE-5,8-DIONE
2,4,7-Metheno-3H-cyclopenta[a]pentalen-3-one, decahydro-4-D-
3-Hydroxy-anisotine
(1-R*,2-R*,3-S*,3A-R*,7A-S*)-2,3-EPOXY-1-HYDROXY-3A,7,7-TRIMETHYL-3-PHENYL-1,3A,4,6,7-HEXAHYDRO-INDEN-5-ONE
(1-S*,2-R*,3-S*,3A-R*,7A-S*)-2,3-EPOXY-1-HYDROXY-3A,7,7-TRIMETHYL-3-PHENYL-PERHYDRO-INDEN-5-ONE
1-Phenylsulfonylspiro[indole-3,2'-indolizine]-5'-one
(DCPBIPH)2-PD(PH)-BR
16-Hydroxy-allo-ibogamine
2-quinolinol, 6-chloro-3-[[4-cyclohexyl-5-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-4-phenyl-
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