| SpectraBase Spectrum ID |
C4OTB9iimHG |
| Name |
1-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O4 |
| InChI |
InChI=1S/C14H20O4/c1-14(2)17-10-13(18-14)12(15)9-16-8-11-6-4-3-5-7-11/h3-7,12-13,15H,8-10H2,1-2H3 |
| InChIKey |
HELOBAGFRJPJDQ-UHFFFAOYSA-N |
| Molecular Weight |
252.310 g/mol |
| SMILES |
OC(C1OC(OC1)(C)C)COCc1ccccc1 |
| SPLASH |
splash10-0f6x-6920000000-aa99f9753885dfa2ae43 |
| Source of Spectrum |
U-1996-1807-32 |
| Synonyms |
2-(benzyloxy)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol |
| Wiley ID |
768999 |
