| SpectraBase Spectrum ID |
IsGAj4NdiN8 |
| Name |
4-(4'-Phenylbutenyloxy)-1-oxaspiro[4.5]dec-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O3 |
| InChI |
InChI=1S/C19H22O3/c20-18-15-17(19(22-18)12-6-2-7-13-19)21-14-8-5-11-16-9-3-1-4-10-16/h1,3-4,8-10,14-15H,2,5-7,11-13H2/b14-8+ |
| InChIKey |
AFSWGSQGSWKWEK-RIYZIHGNSA-N |
| Molecular Weight |
298.382 g/mol |
| SMILES |
C1=C(C2(CCCCC2)OC1=O)O\C=C\CCc1ccccc1 |
| SPLASH |
splash10-001i-0900000000-eecba1d657f045dd1f65 |
| Source of Spectrum |
K1-2003-3645-9 |
| Synonyms |
4-{[(1E)-4-phenyl-1-butenyl]oxy}-1-oxaspiro[4.5]dec-3-en-2-one |
| Wiley ID |
1521456 |
![4-(4'-Phenylbutenyloxy)-1-oxaspiro[4.5]dec-3-en-2-one](/api/spectrum/IsGAj4NdiN8/structure.png?h=300&w=458 "4-(4'-Phenylbutenyloxy)-1-oxaspiro[4.5]dec-3-en-2-one")
