| SpectraBase Spectrum ID |
L3PYbo71Txi |
| Name |
2,6-(diglutathion-S-yl)-hydroquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2S2 |
| InChI |
InChI=1S/C10H14O2S2/c1-11-7-5-8(13-3)10(12-2)9(6-7)14-4/h5-6H,1-4H3 |
| InChIKey |
PPAOBHUWZSVWJR-UHFFFAOYSA-N |
| Molecular Weight |
230.340 g/mol |
| SMILES |
c1(c(cc(cc1SC)OC)SC)OC |
| SPLASH |
splash10-001i-0090000000-8c7b50766ecf836e1af5 |
| Source of Spectrum |
CRT-13-855-[4] |
| Synonyms |
2,6-bis(Methylthio)-1,4-dimethoxybenzene |
| Wiley ID |
1709854 |
