| SpectraBase Spectrum ID |
Z0C2eoeZss |
| Name |
2,3,5-trichloro-6-hexadecyl-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33Cl3O2 |
| InChI |
InChI=1S/C22H33Cl3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(23)22(27)20(25)19(24)21(17)26/h2-16H2,1H3 |
| InChIKey |
KOPPZNKVGIWIIU-UHFFFAOYSA-N |
| Molecular Weight |
435.863 g/mol |
| SMILES |
C1(=C(C(=O)C(=C(C1=O)Cl)CCCCCCCCCCCCCCCC)Cl)Cl |
| SPLASH |
splash10-004i-0090100000-a806ccf47c030dc1b5b1 |
| Source of Spectrum |
J-61-4699-2 |
| Synonyms |
2,3,5-trichloro-6-hexadecylcyclohexa-2,5-diene-1,4-dione
2,3,5-tris(chloranyl)-6-hexadecyl-cyclohexa-2,5-diene-1,4-dione
2-cetyl-3,5,6-trichloro-p-benzoquinone |
| Wiley ID |
1382899 |
