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(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cNLxi1GXd7
Name (1R,3S,6R)-6-ETHYNYL-1,5,5-TRIMETHYL-7-OXA-BICYCLO-[4.1.0]-HEPTAN-3-OL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O2
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
Literature Reference Author B.VAZ,R.ALVAREZ,R.BRUECKNER,A.R.D.LERA
Literature Reference Citation ORG.LETTERS,7,545(2005)
Literature Reference DOI 10.1021/ol0478281
Molecular Weight 180.247 g/mol
Sample ID 42114
Solvent CDCl3