| SpectraBase Spectrum ID |
GJfbQRpRYNr |
| Name |
(2S,3S)-2,3-bis[(methoxymethyl)oxy]-1-butanol |
| CAS Registry Number |
104465-58-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H18O5 |
| InChI |
InChI=1S/C8H18O5/c1-7(12-5-10-2)8(4-9)13-6-11-3/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1 |
| InChIKey |
GBKDXIGVQHIUFJ-YUMQZZPRSA-N |
| Molecular Weight |
194.227 g/mol |
| SMILES |
OC[C@@]([C@@](OCOC)(C)[H])(OCOC)[H] |
| SPLASH |
splash10-001r-5900000000-3ca74b564c6ad64054f7 |
| Source of Spectrum |
J-51-4247-10 |
| Synonyms |
(2S,3S)-2,3-bis(methoxymethoxy)-1-butanol |
| Wiley ID |
1190213 |
![(2S,3S)-2,3-bis[(methoxymethyl)oxy]-1-butanol](/api/spectrum/GJfbQRpRYNr/structure.png?h=300&w=458 "(2S,3S)-2,3-bis[(methoxymethyl)oxy]-1-butanol")
