SpectraBase Spectrum ID |
3zn63O1XN5U |
Name |
R-2,4,4,trans-5,cis-6-PENTAMETHYL-m-DIOXANE |
Source of Sample |
K. Pihlaja, T. Nurmi Israel J. Chem. 20, 160(1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O2 |
InChI |
InChI=1S/C9H18O2/c1-6-7(2)10-8(3)11-9(6,4)5/h6-8H,1-5H3/t6-,7-,8-/m0/s1 |
InChIKey |
HPCOJNYNOWEAGR-FXQIFTODSA-N |
Molecular Weight |
158.24 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=298 K Spectrometer= Jeol FX-60 |
Synonyms |
M-DIOXANE, R-2,4,4,trans-5,cis-6- PENTAMETHYL-, |