SpectraBase Spectrum ID |
9pjBtuCP0VB |
Name |
2,3-bis(methoxymethyl)-l-threitol |
CAS Registry Number |
99891-36-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H18O6 |
InChI |
InChI=1S/C8H18O6/c1-11-5-13-7(3-9)8(4-10)14-6-12-2/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1 |
InChIKey |
XVLLHXOANNRBLV-HTQZYQBOSA-N |
Molecular Weight |
210.226 g/mol |
SMILES |
OC[C@]([C@@](CO)(OCOC)[H])(OCOC)[H] |
SPLASH |
splash10-05tr-7900000000-dce4eb574c67db53303a |
Source of Spectrum |
J-51-1071-3 |
Synonyms |
(2R,3R)-2,3-bis(methoxymethyl)-1,2,3,4-butanetetrol |
Wiley ID |
1208596 |