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(1R,5R,8R)-4,4,8-TRIMETHYL-2,3-DIOXABICYCLO-[3.3.1]-NONAN-8-OL
SpectraBase Compound ID AoMVvLcXg2g
InChI InChI=1S/C10H18O3/c1-9(2)7-4-5-10(3,11)8(6-7)12-13-9/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey WSYMCRRLBUOMNX-QXFUBDJGSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDzjGETRUxP
Name (1R,5R,8R)-4,4,8-TRIMETHYL-2,3-DIOXABICYCLO-[3.3.1]-NONAN-8-OL
Compound Number 24'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-9(2)7-4-5-10(3,11)8(6-7)12-13-9/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey WSYMCRRLBUOMNX-QXFUBDJGSA-N
Literature Reference Author T.TOKUYASU,S.KUNIKAWA,M.ABE,A.MASUYAMA,M.NOJIMA,H.S.KIM,K.BE GUM,Y.WATAYA
Literature Reference Citation J.ORG.CHEM.,68,7361(2003)
Literature Reference DOI 10.1021/jo030107f
Molecular Weight 186.251 g/mol
Solvent CDCl3
Source File Reference UWMS26726