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(1R,2R,3R,4S)-3-[2-[(2S,3R,6S)-3-bromanyl-6-ethenyl-2,6-dimethyl-oxan-2-yl]ethyl]-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane

View entire compound with spectra: 1 MS (GC)

(1R,2R,3R,4S)-3-[2-[(2S,3R,6S)-3-bromanyl-6-ethenyl-2,6-dimethyl-oxan-2-yl]ethyl]-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane
SpectraBase Compound ID AWA1Iipw5XY
InChI InChI=1S/C20H33BrO2/c1-7-17(3)10-9-16(21)20(6,22-17)11-8-15-14(2)18(4)12-13-19(15,5)23-18/h7,14-16H,1,8-13H2,2-6H3/t14-,15-,16-,17-,18-,19+,20+/m1/s1
InChIKey PMGOGHANPDRQSH-ZSXPZZPQSA-N
Mol Weight 385.4 g/mol
Molecular Formula C20H33BrO2
Exact Mass 384.166393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9RRLQaTuNt3
Name (1R,2R,3R,4S)-3-[2-[(2S,3R,6S)-3-bromanyl-6-ethenyl-2,6-dimethyl-oxan-2-yl]ethyl]-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane
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Formula C20H33BrO2
InChI InChI=1S/C20H33BrO2/c1-7-17(3)10-9-16(21)20(6,22-17)11-8-15-14(2)18(4)12-13-19(15,5)23-18/h7,14-16H,1,8-13H2,2-6H3/t14-,15-,16-,17-,18-,19+,20+/m1/s1
InChIKey PMGOGHANPDRQSH-ZSXPZZPQSA-N
Molecular Weight 385.386 g/mol
SMILES [C@]12(O[C@](C)(CC2)[C@@]([C@]1(CC[C@@]1(O[C@@](C=C)(C)CC[C@]1(Br)[H])C)[H])(C)[H])C
SPLASH splash10-0a5i-7926000000-802bfcba9c680b0d7d3f
Source of Spectrum G4-63-926-1
Synonyms (1R,2R,3R,4S)-3-[2-[(2S,3R,6S)-3-bromo-2,6-dimethyl-6-vinyl-tetrahydropyran-2-yl]ethyl]-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane (1R,2R,3R,4S)-3-[2-[(2S,3R,6S)-3-bromo-6-ethenyl-2,6-dimethyl-2-oxanyl]ethyl]-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane (1R,2R,3R,4S)-3-[2-[(2S,3R,6S)-3-bromo-6-ethenyl-2,6-dimethyloxan-2-yl]ethyl]-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane Dactylopyranoid
Wiley ID 1608479