| SpectraBase Spectrum ID |
AeGIZsemtyd |
| Name |
2-Methoxy-6-nonadecyl-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H44O3 |
| InChI |
InChI=1S/C26H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21-24(27)22-25(29-2)26(23)28/h21-22H,3-20H2,1-2H3 |
| InChIKey |
BUINZVPKMRXEMB-UHFFFAOYSA-N |
| Molecular Weight |
404.635 g/mol |
| SMILES |
C=1(C(C(CCCCCCCCCCCCCCCCCCC)=CC(C1)=O)=O)OC |
| SPLASH |
splash10-0udi-0900000000-be166f123295b48154f7 |
| Source of Spectrum |
H-75-1562-1 |
| Synonyms |
2-methoxy-6-nonadecyl-cyclohexa-2,5-diene-1,4-dione
2-methoxy-6-nonadecyl-p-benzoquinone |
| Wiley ID |
1371548 |
