| SpectraBase Spectrum ID |
CccYlA9O312 |
| Name |
Benzene, [1,1-di(methyl-D3)ethyl-2,2,2-D3]- |
| CAS Registry Number |
56248-36-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5D9 |
| InChI |
InChI=1S/C10H14/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3/i1D3,2D3,3D3 |
| InChIKey |
YTZKOQUCBOVLHL-GQALSZNTSA-N |
| Molecular Weight |
143.277 g/mol |
| SMILES |
C(c1ccccc1)(C([D])([D])[D])(C([D])([D])[D])C([D])([D])[D] |
| SPLASH |
splash10-004l-7900000000-3d88571585b9c4db2e25 |
| Source of Spectrum |
O-7-1093-10 |
| Synonyms |
tert-Butylbenzene-d-9
(9-Deuterio)-tertbutylbenzene
(Perdeutero-tert-butyl)benzene
tert-Butyl-D9-benzene
[1,1,1,3,3,3-Hexadeuterio-2-(trideuteriomethyl)propan-2-yl]benzene |
| Wiley ID |
1135159 |
![Benzene, [1,1-di(methyl-D3)ethyl-2,2,2-D3]-](/api/spectrum/CccYlA9O312/structure.png?h=300&w=458 "Benzene, [1,1-di(methyl-D3)ethyl-2,2,2-D3]-")
