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2-bromo-1,8-cineole

Compound with spectra: 1 MS (GC)

2-bromo-1,8-cineole
SpectraBase Compound ID GeLHaAf2BIR
InChI InChI=1S/C10H17BrO/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8H,4-6H2,1-3H3/t7-,8?,10+/m0/s1
InChIKey BSUUYZFWHOKKMF-HKJUDDBKSA-N
Mol Weight 233.15 g/mol
Molecular Formula C10H17BrO
Exact Mass 232.046278 g/mol
Enantiomer InChIKey BSUUYZFWHOKKMF-SHTILUHOSA-N

View Spectrum of 2-bromo-1,8-cineole

MS (GC) Spectrum
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Source of Spectrum CN113603705A
(1RS,4SR,6RS)-6-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
(1RS,4SR,6SR)-6-BROMO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE
2-BETA-HYDROXY-1,8-CINEOLE
1,5,5-Trimethyl-6-oxa-bicyclo(2.2.2)octan-2-ol
2-hydroxy-1,8-cineole
(.+-.) 2-exo-Hydroxycineole
1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol (D1)
(1SR,2SR,4RS)-1,8-EPOXY-P-MENTHAN-2-OL
(1S,2S,4R,8S)-1,2-DIBROMO-8,9-EPOXY-P-MENTHANE
(1R,2S,4R,8R)-1,2-DIBROMO-8,9-EPOXY-P-MENTHANE

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

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