| SpectraBase Spectrum ID |
9pjBtuCP0VB |
| Name |
2,3-bis(methoxymethyl)-l-threitol |
| Alternate Name(s) |
(2R,3R)-2,3-bis(methoxymethyl)-1,2,3,4-butanetetrol |
| 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 |
| Wiley ID |
1208596 |
