| SpectraBase Spectrum ID |
5QVzizHgurA |
| Name |
O-pentadecylhydroquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O2 |
| InChI |
InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-18-20(22)16-17-21(19)23/h16-18,21,23H,2-15H2,1H3 |
| InChIKey |
FLMBTTARNPDGOG-UHFFFAOYSA-N |
| Molecular Weight |
320.517 g/mol |
| SMILES |
OC1C=CC(C=C1CCCCCCCCCCCCCCC)=O |
| SPLASH |
splash10-00di-0903000000-6ffd1183f770994c74b0 |
| Source of Spectrum |
JX-2015-6-8221 |
| Synonyms |
4-Hydroxy-3-pentadecylcyclohexa-2,5-dienone |
| Wiley ID |
1729857 |
