SpectraBase Spectrum ID |
5Ii8hJHZXLc |
Name |
1,3,9,9,10,10-HEXAMETHYL-2,4,6,8-TETRAOXAADAMANTANE |
Source of Sample |
S. Tsuboi, Okayama University, Okayama, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O4 |
InChI |
InChI=1S/C12H20O4/c1-9(2)7-13-8-10(3,4)12(6,14-7)16-11(9,5)15-8/h7-8H,1-6H3/t7-,8-,11+,12+/m1/s1 |
InChIKey |
RDRNYXXPVZTISF-FUAUIPCOSA-N |
Molecular Weight |
228.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
TETRAOXAADAMANTANE, 2,4,6,8-, 1,3,9,9,10,10-HEXAMETHYL-, |