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(1S,2R,4R,5R)-1-METHYL-4-exo-(1-HYDROXY-1-METHYLETHYL)-BICYCLO-[3.1.0]-HEXAN-2-endo-OL

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(1S,2R,4R,5R)-1-METHYL-4-exo-(1-HYDROXY-1-METHYLETHYL)-BICYCLO-[3.1.0]-HEXAN-2-endo-OL
SpectraBase Compound ID 9h6nS6fgAgw
InChI InChI=1S/C10H18O2/c1-9(2,12)6-4-8(11)10(3)5-7(6)10/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1
InChIKey WWGVPWRBUXHDJZ-GHCJXIJMSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDjcg7QhvlA
Name (1S,2R,4R,5R)-1-METHYL-4-exo-(1-HYDROXY-1-METHYLETHYL)-BICYCLO-[3.1.0]-HEXAN-2-endo-OL
Compound Number 7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H18O2/c1-9(2,12)6-4-8(11)10(3)5-7(6)10/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1
InChIKey WWGVPWRBUXHDJZ-GHCJXIJMSA-N
Literature Reference J.CHEM.SOC.PERKIN-2,641(1993) E.KOLEHMAINEN,K.LAIHIA,M.HEINAENEN,K.RISSANEN,R.FROEHLICH,J.KORVOLA,R.KAUPPINEN
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION