| SpectraBase Spectrum ID |
2GMGsgMjjjj |
| Name |
10-Isobutyryloxy-8,9-epoxythymyl angelate |
| Classification |
Phenol esters |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
332.162373868 u |
| Formula |
C19H24O5 |
| InChI |
InChI=1S/C19H24O5/c1-6-14(5)18(21)24-16-9-13(4)7-8-15(16)19(11-23-19)10-22-17(20)12(2)3/h6-9,12H,10-11H2,1-5H3/b14-6- |
| InChIKey |
VCVMMEZVZPFGOV-NSIKDUERSA-N |
| Molecular Weight |
332.396 g/mol |
| Number of Peaks |
6 |
| SMILES |
C1C(O1)(c1ccc(cc1OC(\C(C)=C/C)=O)C)COC(C(C)C)=O |
| SPLASH |
splash10-001i-9000000000-c82ac475d8bc27939234 |
| Source of Spectrum |
FF-22-485-126 (DOI: 10.1002/ffj.1824) |
| Synonyms |
(Z)-2-(2-((isobutyryloxy)methyl)oxiran-2-yl)-5-methylphenyl 2-methylbut-2-enoate |
| Wiley ID |
1775486 |
