| SpectraBase Spectrum ID |
LEWT7CKJY5j |
| Name |
1,2-Di-O-Benzylbutane-1,2,3,4-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c19-11-17(20)18(22-13-16-9-5-2-6-10-16)14-21-12-15-7-3-1-4-8-15/h1-10,17-20H,11-14H2 |
| InChIKey |
FRNHRFBXXJTMFK-UHFFFAOYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
OC(CO)C(OCc1ccccc1)COCc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-4b74a19d67f07b69e112 |
| Source of Spectrum |
U-1996-1804-16 |
| Synonyms |
3,4-bis(benzyloxy)-1,2-butanediol |
| Wiley ID |
769016 |
