| SpectraBase Spectrum ID |
HYmSZCFSARh |
| Name |
(E)-2-(2-Hydroxypent-3-enyl)-3,5,6-trimethyl[1.4]benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-5-6-11(15)7-12-10(4)13(16)8(2)9(3)14(12)17/h5-6,11,15H,7H2,1-4H3/b6-5+ |
| InChIKey |
SJNCYHAIOFPKCR-AATRIKPKSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
OC(\C=C\C)CC1=C(C(=O)C(=C(C1=O)C)C)C |
| SPLASH |
splash10-03di-0900000000-f176591412bfaa7aedf5 |
| Source of Spectrum |
F-51-9370-11 |
| Synonyms |
2-[(3E)-2-hydroxy-3-pentenyl]-3,5,6-trimethylbenzo-1,4-quinone |
| Wiley ID |
793264 |
![(E)-2-(2-Hydroxypent-3-enyl)-3,5,6-trimethyl[1.4]benzoquinone](/api/spectrum/HYmSZCFSARh/structure.png?h=300&w=458 "(E)-2-(2-Hydroxypent-3-enyl)-3,5,6-trimethyl[1.4]benzoquinone")
