| SpectraBase Spectrum ID |
2pCBUMV0JeA |
| Name |
t-Butyl (Z)-12-(2-tetrahydropyranoxy)-3-dodecenoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H38O4 |
| InChI |
InChI=1S/C21H38O4/c1-21(2,3)25-19(22)15-11-9-7-5-4-6-8-10-13-17-23-20-16-12-14-18-24-20/h9,11,20H,4-8,10,12-18H2,1-3H3/b11-9- |
| InChIKey |
PPLNNHLDMDIQBZ-LUAWRHEFSA-N |
| Literature Reference DOI |
10.1002/cjoc.19890070505 |
| Molecular Weight |
354.531 g/mol |
| SMILES |
C(CCCCCCCOC1OCCCC1)\C=C/CC(OC(C)(C)C)=O |
| SPLASH |
splash10-0f79-9500000000-2ab6b1d8149686b1be53 |
| Source of Spectrum |
SI-7-410-7 |
| Synonyms |
tert-Butyl (Z)-12-((tetrahydro-2H-pyran-2-yl)oxy)dodec-3-enoate |
| Wiley ID |
1813517 |
