| SpectraBase Spectrum ID |
3FhFflfHVnt |
| Name |
5-n-butyl-2,3-di-tert-butoxycyclohexa-2,5-diene-1,4-dione |
| CAS Registry Number |
124175-50-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O4 |
| InChI |
InChI=1S/C18H28O4/c1-8-9-10-12-11-13(19)15(21-17(2,3)4)16(14(12)20)22-18(5,6)7/h11H,8-10H2,1-7H3 |
| InChIKey |
YYLIYNXWTDWYSF-UHFFFAOYSA-N |
| Molecular Weight |
308.418 g/mol |
| SMILES |
C1(=C(C(=O)C=C(C1=O)CCCC)OC(C)(C)C)OC(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-dfe8abaf8de323f342f7 |
| Source of Spectrum |
J-55-1181-12 |
| Synonyms |
2,3-ditert-butoxy-5-butylbenzo-1,4-quinone |
| Wiley ID |
1309916 |
