| SpectraBase Spectrum ID |
C1Yc8IgpX7B |
| Name |
2,4,6-Tri(3-benzyloxypropyl)-1,3,5-trioxane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H42O6 |
| InChI |
InChI=1S/C33H42O6/c1-4-13-28(14-5-1)25-34-22-10-19-31-37-32(20-11-23-35-26-29-15-6-2-7-16-29)39-33(38-31)21-12-24-36-27-30-17-8-3-9-18-30/h1-9,13-18,31-33H,10-12,19-27H2 |
| InChIKey |
JQJFSJNDABTQNU-UHFFFAOYSA-N |
| Molecular Weight |
534.693 g/mol |
| SMILES |
C1(OC(OC(O1)CCCOCc1ccccc1)CCCOCc1ccccc1)CCCOCc1ccccc1 |
| SPLASH |
splash10-004i-0900050000-d41b12fb82d333aff9d5 |
| Source of Spectrum |
KC-57-6185-10 |
| Synonyms |
2,4,6-tris[3-(benzyloxy)propyl]-1,3,5-trioxane |
| Wiley ID |
1625134 |
