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(1R,2R,5S)-(E)-4-Benzyloxy-1,5-dimethyl-3-(2-phenylethenyl)-8-oxabicyclo[3.2.1]octa-2,6-diene

Compound with spectra: 1 MS (GC)

(1R,2R,5S)-(E)-4-Benzyloxy-1,5-dimethyl-3-(2-phenylethenyl)-8-oxabicyclo[3.2.1]octa-2,6-diene
SpectraBase Compound ID Ly7YH0j7D9S
InChI InChI=1S/C24H24O2/c1-23-15-16-24(2,26-23)22(25-18-20-11-7-4-8-12-20)21(17-23)14-13-19-9-5-3-6-10-19/h3-17,22H,18H2,1-2H3/b14-13+/t22-,23+,24-/m1/s1
InChIKey SVVUWDFTEUHPGY-RVVJGRBNSA-N
Mol Weight 344.45 g/mol
Molecular Formula C24H24O2
Exact Mass 344.17763 g/mol
Enantiomer InChIKey SVVUWDFTEUHPGY-ZADFBDHZSA-N

View Spectrum of (1R,2R,5S)-(E)-4-Benzyloxy-1,5-dimethyl-3-(2-phenylethenyl)-8-oxabicyclo[3.2.1]octa-2,6-diene

MS (GC) Spectrum
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Source of Spectrum ASC-346-1876-22
(1R,2S,5R)-1,5-DIMETHYL-2-[(1R)-NAPHTH-2-YL-ETHOXY]-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
1-BENZYLOXYMETHYL-2,2,4,4,-TETRACHLORO-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
PHYLLOSTADIMER-A
PHYLLOSTADIMER-B
1-Phenyl-5-(phenylmethyl)-3-oxabicyclo[3.1.0]hexane-2,4-dione
2-Methyl-1,4-dihydroxyanthraquinone
1H-Indole-2-carboxylic acid, 3-(2-fluorobenzoylamino)-, ethyl ester
(1R,2R,6R,8S)-2-(benzoyloxy)-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]non-3-ene
(4S,5R,6R)-4,5,6-TRIS-(BENZYLOXY)-4,5,6,7-TETRAHYDRO-[1,2,3]-TRIAZOLO-[1,5-A]-PYRIDINE
4-NITRO-2-[4-(THIOMORPHOLINO-SULFONYL)-PHENYL]-ISOINDOLINE-1,3-DIONE;LASSBIO-1437
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