| SpectraBase Spectrum ID |
D1IYKHJ8TEl |
| Name |
3,4,5,6-tetradeuteriobenzene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H2D4O2 |
| InChI |
InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/i1D,2D,3D,4D |
| InChIKey |
YCIMNLLNPGFGHC-RHQRLBAQSA-N |
| Molecular Weight |
114.136 g/mol |
| SMILES |
Oc1c(c(c(c(c1[D])[D])[D])[D])O |
| SPLASH |
splash10-03di-0900000000-fb716966cb4a8b04bff7 |
| Source of Spectrum |
C-116-877-0 |
| Synonyms |
3,4,5,6-Tetradeuteriopyrocatechol |
| Wiley ID |
1122358 |
