| SpectraBase Spectrum ID |
DZ0OI0VgrLR |
| Name |
2-Methoxy-6-[(Z)-pentadec-8'-enyl]-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-4-6-8-10-12-14-18(15-13-11-9-7-5-2)20-16-19(23)17-21(25-3)22(20)24/h14,16-17H,4-13,15H2,1-3H3/b18-14+ |
| InChIKey |
PUBRRXJHNFPUPY-NBVRZTHBSA-N |
| Molecular Weight |
346.511 g/mol |
| SMILES |
C=1(C(C(OC)=CC(C1)=O)=O)\C(=C\CCCCCC)CCCCCCC |
| SPLASH |
splash10-0udi-0900000000-05c14676ae7d50d16229 |
| Source of Spectrum |
H-75-1562-1 |
| Synonyms |
2-((E)-1-Heptyl-oct-1-enyl)-6-methoxy-[1,4]benzoquinone
2-[(1E)-1-heptyl-1-octenyl]-6-methoxybenzo-1,4-quinone |
| Wiley ID |
1339660 |
![2-Methoxy-6-[(Z)-pentadec-8'-enyl]-1,4-benzoquinone](/api/spectrum/DZ0OI0VgrLR/structure.png?h=300&w=458 "2-Methoxy-6-[(Z)-pentadec-8'-enyl]-1,4-benzoquinone")
