| SpectraBase Spectrum ID |
6EsHlz2pEEL |
| Name |
18-(phenylmethyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene |
| Alternate Name(s) |
18-benzyl-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/c1-2-5-18(6-3-1)15-21-19-7-4-8-20(21)17-25-14-12-23-10-9-22-11-13-24-16-19/h1-8H,9-17H2 |
| InChIKey |
BCFHXONBJLFUGH-UHFFFAOYSA-N |
| Molecular Weight |
342.435 g/mol |
| SMILES |
c1(Cc2ccccc2)c2COCCOCCOCCOCc1ccc2 |
| SPLASH |
splash10-0006-0900000000-6cc9aa62c49e007aa683 |
| Source of Spectrum |
KC-0-930-5 |
| Wiley ID |
822014 |
![18-(phenylmethyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene](/api/spectrum/6EsHlz2pEEL/structure.png?h=300&w=458 "18-(phenylmethyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene")
