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[1R-(1.beta.,6.beta.,10.alpha.)]-10-Bromo-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene
SpectraBase Compound ID LvouWVaTtCr
InChI InChI=1S/C13H21BrO2/c1-8-6-7-9-11(10(8)14)15-13(4,5)16-12(9,2)3/h6,9-11H,7H2,1-5H3/t9-,10-,11-/m1/s1
InChIKey ALOHJYPXPRBDJU-GMTAPVOTSA-N
Mol Weight 289.21 g/mol
Molecular Formula C13H21BrO2
Exact Mass 288.072493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BTgK1W3UeIn
Name [1R-(1.beta.,6.beta.,10.alpha.)]-10-Bromo-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene
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Formula C13H21BrO2
InChI InChI=1S/C13H21BrO2/c1-8-6-7-9-11(10(8)14)15-13(4,5)16-12(9,2)3/h6,9-11H,7H2,1-5H3/t9-,10-,11-/m1/s1
InChIKey ALOHJYPXPRBDJU-GMTAPVOTSA-N
Molecular Weight 289.213 g/mol
SMILES [C@]12([C@](C(C)(C)OC(O2)(C)C)(CC=C([C@]1(Br)[H])C)[H])[H]
SPLASH splash10-0596-9320000000-a6012a6e97d3689df72e
Source of Spectrum SO-0-973-3
Synonyms (4aR,8R,8aR)-8-bromo-2,2,4,4,7-pentamethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin
Wiley ID 1540369