| SpectraBase Spectrum ID |
AKgYEERP4WJ |
| Name |
(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(phenyloxy)propenyl]cyclobuten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2 |
| InChI |
InChI=1S/C19H22O2/c1-14(2)8-7-9-16-13-19(20)18(16)12-15(3)21-17-10-5-4-6-11-17/h4-6,8,10-12H,7,9,13H2,1-3H3/b15-12+ |
| InChIKey |
MLPGYECLNYBGJE-NTCAYCPXSA-N |
| Molecular Weight |
282.383 g/mol |
| SMILES |
C1(=C(CCC=C(C)C)CC1=O)\C=C/(Oc1ccccc1)C |
| SPLASH |
splash10-0005-4910000000-608e07c3416257720159 |
| Source of Spectrum |
F-56-2192-50 |
| Synonyms |
3-(4-Methyl-3-pentenyl)-2-[(1E)-2-phenoxy-1-propenyl]-2-cyclobuten-1-one |
| Wiley ID |
856521 |
![(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(phenyloxy)propenyl]cyclobuten-3-one](/api/spectrum/AKgYEERP4WJ/structure.png?h=300&w=458 "(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(phenyloxy)propenyl]cyclobuten-3-one")
