| SpectraBase Spectrum ID |
HKJOCo2zF6y |
| Name |
(2R,3R)-3-(4-Methoxybenzyloxy)-butan-1,2,4-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O5 |
| InChI |
InChI=1S/C12H18O5/c1-16-10-4-2-9(3-5-10)8-17-12(7-14)11(15)6-13/h2-5,11-15H,6-8H2,1H3/t11-,12-/m1/s1 |
| InChIKey |
PJXCABOWNRSIIN-VXGBXAGGSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199908)341_6_557 |
| Molecular Weight |
242.271 g/mol |
| SMILES |
OC[C@]([C@@](CO)(O)[H])(OCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00di-0900000000-1ea319271bc5c8390db3 |
| Source of Spectrum |
JF-341-559-5 |
| Synonyms |
(2R,3R)-3-((4-methoxybenzyl)oxy)butane-1,2,4-triol
(2R,3R)-3-[(4-methoxyphenyl)methoxy]butane-1,2,4-triol |
| Wiley ID |
1768440 |
