| SpectraBase Spectrum ID |
LIsac0pkT0K |
| Name |
Butane-1,2,4-triol, 3-benzyloxy- |
| CAS Registry Number |
12700-44-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2 |
| InChIKey |
YYGZBCNOJHZTGA-UHFFFAOYSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
OCC(C(CO)O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-adb4f575bc750db954d5 |
| Synonyms |
1,2,3,4-Butanetetrol, 2-O-benzyl-
3-(Benzyloxy)-1,2,4-butanetriol
3-Benzoxybutane-1,2,4-triol
3-Benzyloxybutane-1,2,4-triol
3-Phenylmethoxybutane-1,2,4-triol |
| Wiley ID |
1479940 |
