SpectraBase Spectrum ID |
JiHcUyFQUMt |
Name |
(1R,2R,4R,6R)-(+)-6,8-EPOXY-PARA-MENTHAN-1,2-DIOL |
Comments |
1. |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |