For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1S,2S,4R,8S)-2-ALPHA,10-DIHYDROXY-1,8-CINEOLE;(1S,3S,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL

View entire compound with spectra: 2 NMR

(1S,2S,4R,8S)-2-ALPHA,10-DIHYDROXY-1,8-CINEOLE;(1S,3S,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
SpectraBase Compound ID J2QimykDWIT
InChI InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10-/m1/s1
InChIKey YBBFHZOLGNSKEP-XFWSIPNHSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7WTqoryTLpR
Name (1S,2S,4R,8S)-2-ALPHA,10-DIHYDROXY-1,8-CINEOLE;(1S,3S,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10-/m1/s1
InChIKey YBBFHZOLGNSKEP-XFWSIPNHSA-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 UWVP5924