| SpectraBase Spectrum ID |
Kv9OPhZuepD |
| Name |
16-(phenylmethyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O4 |
| InChI |
InChI=1S/C21H26O4/c1-2-4-18(5-3-1)12-19-13-20-15-21(14-19)17-25-11-9-23-7-6-22-8-10-24-16-20/h1-5,13-15H,6-12,16-17H2 |
| InChIKey |
AAZGXZUJDFBJPP-UHFFFAOYSA-N |
| Molecular Weight |
342.435 g/mol |
| SMILES |
c1(cc2COCCOCCOCCOCc(c1)c2)Cc1ccccc1 |
| SPLASH |
splash10-003g-8902000000-a93cdc9b48fa927c066b |
| Source of Spectrum |
KC-0-931-6 |
| Synonyms |
16-benzyl-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene |
| Wiley ID |
822009 |
![16-(phenylmethyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene](/api/spectrum/Kv9OPhZuepD/structure.png?h=300&w=458 "16-(phenylmethyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene")
