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[(1S,2R,5S )-3-Oxo-2-(phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-6-yl] benzenecarbothioate

Compound with spectra: 1 MS (GC)

[(1S,2R,5S )-3-Oxo-2-(phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-6-yl] benzenecarbothioate
SpectraBase Compound ID FKZMrj4z8sY
InChI InChI=1S/C22H20O4S/c23-17-13-18-19(26-22(27)16-9-5-2-6-10-16)14-20(25-18)21(17)24-12-11-15-7-3-1-4-8-15/h1-10,14,18,20-21H,11-13H2/t18-,20-,21-/m0/s1
InChIKey CZVWBPNFGYBPPE-JBACZVJFSA-N
Mol Weight 380.46 g/mol
Molecular Formula C22H20O4S
Exact Mass 380.10823 g/mol
Enantiomer InChIKey CZVWBPNFGYBPPE-HMXCVIKNSA-N

View Spectrum of [(1S,2R,5S )-3-Oxo-2-(phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-6-yl] benzenecarbothioate

MS (GC) Spectrum
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Source of Spectrum OL-2-885-11
[(1R,2S,5R )-3-Oxo-2-(phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-6-yl] benzenecarbothioate
(1S,2R,5S)-6,7-DIBROMO-2-[(1R)-PHENYLETHOXY]-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
METHYL_4,6-BENZYLIDENE-2-DEOXY-2-C-PROPENYL-ALPHA-D-ARABINO-HEXOPYRANOSID-3-ULOSE
METHYL_4,6-BENZYLIDENE-2-DEOXY-2-C-PROPENYL-ALPHA-D-ERYTHRO-HEXOPYRANOSID-3-ULOSE
2.beta.-(1-Naphth-2-ylethoxy)-4.beta.-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
TRANS-2,3,4-TRI-O-BENZYL-6-O-(TERT.-BUTYLDIMETYHLSILYL)-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-MANNOPYRANOSIDE
(2R*,5S*,6S*)-2-(1'-PHENYL-PROP-2'-ENYL)-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDECANE
Methyl 3,4:5,6-Di-isopropylidene-2-O-isopropylidene-2-O-benzyl-D-gluconoate
D-arabino-Hex-1-enitol, 1,5-anhydro-, 2,3,4-triacetate 6-benzoate
IOGHKUAUZBPBKY-HNBLOZHYSA-N
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