| SpectraBase Spectrum ID |
LLo1t0lLShC |
| Name |
2-Octadecyl-1,4-benzoquinone |
| CAS Registry Number |
35175-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40O2 |
| InChI |
InChI=1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(25)19-20-24(22)26/h19-21H,2-18H2,1H3 |
| InChIKey |
UPBVJANJSQRZSO-UHFFFAOYSA-N |
| Molecular Weight |
360.582 g/mol |
| SMILES |
C1(=CC(=O)C=CC1=O)CCCCCCCCCCCCCCCCCC |
| SPLASH |
splash10-03k9-7809000000-f749edec3477f84284e5 |
| Source of Spectrum |
W5-31557-0-0 |
| Synonyms |
2-Octadecylcyclohexa-2,5-diene-1,4-dione
2-stearyl-p-benzoquinone |
| Wiley ID |
1348708 |
