| SpectraBase Spectrum ID |
9DYyJIOrXES |
| Name |
Caffeic acid <(E)>, 3-methyl-3-butenyl-4-acetyloxy-, mono-TMS |
| 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 |
362.154950467 u |
| Formula |
C19H26O5Si |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C19H26O5Si/c1-14(2)11-12-22-19(21)10-8-16-7-9-17(23-15(3)20)18(13-16)24-25(4,5)6/h7-10,13H,1,11-12H2,2-6H3/b10-8+ |
| InChIKey |
MTZTYCNIBLXYIG-CSKARUKUSA-N |
| Molecular Weight |
362.497 g/mol |
| Nominal Mass |
362 u |
| Number of Peaks |
109 |
| SMILES |
c1c(c(cc(c1)\C=C\C(=O)OCCC(=C)C)O[Si](C)(C)C)OC(=O)C |
| SPLASH |
splash10-0079-2493000000-8dfbd2ff1f6f948bef18 |
| Source |
poplar (P. nigra) buds; poplar-type propolis |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
3-Methyl-3-butenyl-4-acetyloxy (E)-caffeate, mono-TMS |
| Wiley ID |
VI000034 |
