John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=69PCUkW3K8F SpectraBase Spectrum ID=11hFJ7PU5qe

(accessed ).
(1R,2S,4R,8S)-1,2-EPOXY-P-MENTHANE-8,9-DIOL
SpectraBase Compound ID 69PCUkW3K8F
InChI InChI=1S/C10H18O3/c1-9(12,6-11)7-3-4-10(2)8(5-7)13-10/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10-/m0/s1
InChIKey WWDZUYJFJYYJAP-JLIMGVALSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11hFJ7PU5qe
Name (1R,2S,4R,8S)-1,2-EPOXY-P-MENTHANE-8,9-DIOL
Compound Number 16A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-9(12,6-11)7-3-4-10(2)8(5-7)13-10/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10-/m0/s1
InChIKey WWDZUYJFJYYJAP-JLIMGVALSA-N
Literature Reference Author R.M.CARMAN,A.C.GARNER,K.D.KLIKA
Literature Reference Citation AUSTR.J.CHEM.,47,1509(1994)
Literature Reference DOI 10.1071/ch9941509
Molecular Weight 186.251 g/mol
Solvent CDCl3
Source File Reference UWVP5933
SpectraBase Batch ID LFRRAMKFgK2