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(1R,3S,6R)-6-ethynyl-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R,3S,6R)-6-ethynyl-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol
SpectraBase Compound ID Hcajqk9YWR0
InChI InChI=1S/C11H16O2/c1-5-11-9(2,3)6-8(12)7-10(11,4)13-11/h1,8,12H,6-7H2,2-4H3/t8-,10+,11-/m0/s1
InChIKey FFGAGVUAGMTPDK-GDPRMGEGSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey FFGAGVUAGMTPDK-DVVUODLYSA-N

View Spectrum of (1R,3S,6R)-6-ethynyl-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

MS (GC) Spectrum
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Source of Spectrum H-73-712-23

View Spectrum of (1R,3S,6R)-6-ethynyl-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,3R,4S)-3,4-Epoxy-4-ethynyl-3,5,5-trimethylcyclohexanol
(1A-S,5A-S)-1A-BENZYLOXYMETHYL-2,2,5A-TRIMETHYL-PERHYDROBENZO-[B]-OXIRENE
2,6,6-Trimethyl-1-acetyl-1,2-epoxy-cyclohexane
1-trans-(2-Acetoxy-vinyl)-1,2-epoxy-2,6,6-trimethyl-cyclohexane
(e)-4-(1,2-epoxy-2,6,6-trimethylcyclohexan-1-yl)-3-buten-2-one
(E)-4-((1S,6R)-2,6,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-one
ZTJZJYUGOJYHCU-RMKNXTFCSA-N
5,6-Epoxy-5,6-dihydro.beta.-ionol
METHYL-2-(1,2-EPOXY-2,3,3-TRIMETHYLCYClOPENTYL)-ETHANOATE
7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)-
Title Journal or Book Year
The Stille Reaction in the Synthesis of Carotenoid Butenolides:  Synthesis of 6‘-epi-Peridinin Organic Letters 2005
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