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(1R,2R,4R,6R)-(+)-6,8-EPOXY-PARA-MENTHAN-1,2-DIOL
SpectraBase Compound ID B26UziVNvho
InChI InChI=1S/C10H18O3/c1-9(2)6-4-7(11)10(3,12)8(5-6)13-9/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1
InChIKey FYDMJMQODKAZAD-GHCJXIJMSA-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 JiHcUyFQUMt
Name (1R,2R,4R,6R)-(+)-6,8-EPOXY-PARA-MENTHAN-1,2-DIOL
Comments 1.
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Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-9(2)6-4-7(11)10(3,12)8(5-6)13-9/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1
InChIKey FYDMJMQODKAZAD-GHCJXIJMSA-N
Instrument Name Bruker WM-360
Literature Reference L.A.POPOVA, V.I.BIBA, V.M.PRISCHEPENKO, S.V.SHAVYRIN, N.G.KOZLOV (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N7, 1639-1645.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d