| SpectraBase Spectrum ID |
DXfR39RJ2jA |
| Name |
(Z)-.alpha.-(1-(3-Phenoxy-1-(E)-propenyl)pentylidene)-.beta.-(n-pentyl)-.beta.-lactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O3 |
| InChI |
InChI=1S/C22H30O3/c1-3-5-8-16-20-21(22(23)25-20)18(12-6-4-2)13-11-17-24-19-14-9-7-10-15-19/h7,9-11,13-15,20H,3-6,8,12,16-17H2,1-2H3/b13-11+,21-18- |
| InChIKey |
KVHPDUVPNNRVTH-HZOBDFBESA-N |
| Molecular Weight |
342.479 g/mol |
| SMILES |
C1(\C(C(O1)CCCCC)=C/(\C=C\COc1ccccc1)CCCC)=O |
| SPLASH |
splash10-0a4i-9000000000-289dfb1ed22ee7cae806 |
| Source of Spectrum |
F-70-2575-11 |
| Synonyms |
(3Z)-4-pentyl-3-[(E)-1-phenoxyoct-2-en-4-ylidene]-2-oxetanone
(3Z)-4-pentyl-3-[1-[(E)-3-phenoxyprop-1-enyl]pentylidene]oxetan-2-one
(3Z)-4-pentyl-3-[(E)-1-phenoxyoct-2-en-4-ylidene]oxetan-2-one |
| Wiley ID |
1596646 |
