| SpectraBase Spectrum ID |
Jdb2HIY05Sv |
| Name |
coniferyl alcohol, 2TMS |
| Alternate Name(s) |
Coniferol, 2TMS
CONIFERYL ALCOHOL, 2TMS
223735_ALDRICH, 2TMS
27740_FLUKA, 2TMS
CHEBI:17745, 2TMS
4-Hydroxy-3-methoxycinnamyl alcohol, 2TMS
ZINC01532694, 2TMS
4-(3-Hydroxy-1-propenyl)-2-methoxyphenol, 2TMS
Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, 2TMS
ST5330606, 2TMS
4-(3-hydroxyprop-1-enyl)-2-methoxyphenol, 2TMS
(E)-((3-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)allyl)oxy)trimethylsilane |
| Comments |
Derivatization type: 2 TMS (mass: 324.158); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000727; Note: The molecular formula of the structure shown is C10H12O3 - which differs from the formula reported for the mass spectrum (C16H28O3Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O3Si2 |
| InChI |
InChI=1S/C16H28O3Si2/c1-17-16-13-14(9-8-12-18-20(2,3)4)10-11-15(16)19-21(5,6)7/h8-11,13H,12H2,1-7H3/b9-8+ |
| InChIKey |
LTWLIUTWLDJLCM-CMDGGOBGSA-N |
| Molecular Weight |
324.567 g/mol |
| SMILES |
COc1cc(\C=C\CO[Si](C)(C)C)ccc1O[Si](C)(C)C |
| SPLASH |
splash10-0udi-1961000000-b730821248e4270c4d9c |
| Source of Spectrum |
FM-2019-727-0 |
| Wiley ID |
1818404 |
