| SpectraBase Spectrum ID |
GFmfLBhNXS2 |
| Name |
Penta-2,4-dienoic acid <5-phenyl->, 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 |
246.107606353 u |
| Formula |
C14H18O2Si |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C14H18O2Si/c1-17(2,3)16-14(15)12-8-7-11-13-9-5-4-6-10-13/h4-12H,1-3H3/b11-7+,12-8+ |
| InChIKey |
NTNAFHOOEODUFW-MKICQXMISA-N |
| Molecular Weight |
246.381 g/mol |
| Nominal Mass |
246 u |
| Number of Peaks |
257 |
| SMILES |
C(\C=C\C=C\c1ccccc1)(=O)O[Si](C)(C)C |
| SPLASH |
splash10-004i-5920000000-687d3be039474a8cf749 |
| Source |
poplar (Populus acuminata and P. angustifolia) buds; propolis |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
5-Phenylpenta-2,4-dienoic acid, mono-TMS |
| Wiley ID |
VI000503 |
