SpectraBase Spectrum ID |
2DVqNFZSse1 |
Name |
(-)-(1S,4R,6R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL;2-HYDROXY-1,8-CINEOLE |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1 |
InChIKey |
YVCUGZBVCHODNB-MRTMQBJTSA-N |
Literature Reference Author |
R.M.CARMAN,M.T.FLETCHER |
Literature Reference Citation |
AUSTR.J.CHEM.,37,1117(1984) |
Literature Reference DOI |
10.1071/ch9841117 |
Molecular Weight |
170.252 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UNIW21965 |