| SpectraBase Spectrum ID |
73f48jwzApB |
| Name |
18-(2,3,4,5,6-pentadeuteriobenzyl)-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 |
C21H21D5O4 |
| 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/i1D,2D,3D,5D,6D |
| InChIKey |
BCFHXONBJLFUGH-XFEWCBMOSA-N |
| Molecular Weight |
347.466 g/mol |
| SMILES |
c1(c(c(c([D])c(c1[D])[D])[D])[D])Cc1c2COCCOCCOCCOCc1ccc2 |
| SPLASH |
splash10-0002-0900000000-957c79ed5c292e04c312 |
| Source of Spectrum |
KC-0-930-5 |
| Synonyms |
18-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene |
| Wiley ID |
822011 |
![18-(2,3,4,5,6-pentadeuteriobenzyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene](/api/spectrum/73f48jwzApB/structure.png?h=300&w=458 "18-(2,3,4,5,6-pentadeuteriobenzyl)-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene")
