| SpectraBase Spectrum ID |
49Iqh8orkNq |
| Name |
4-Vinylphenol dimer, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 192.097); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000728; Note: The molecular formula of the structure shown is C8H8O - which differs from the formula reported for the mass spectrum (C11H16OSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16OSi |
| InChI |
InChI=1S/C11H16OSi/c1-5-10-6-8-11(9-7-10)12-13(2,3)4/h5-9H,1H2,2-4H3 |
| InChIKey |
SOSNAIPTFXTNRU-UHFFFAOYSA-N |
| Molecular Weight |
192.333 g/mol |
| SMILES |
C=Cc1ccc(cc1)O[Si](C)(C)C |
| SPLASH |
splash10-0006-0900000000-8d5e5984c0026dd422b3 |
| Source of Spectrum |
FM-2019-728-0 |
| Synonyms |
4-Vinylphenol, 1TMS
4-Hydroxystyrene, 1TMS
p-Vinylphenol, 1TMS
p-Hydroxystyrene, 1TMS
Maruzen M, 1TMS
Phenol, 4-ethenyl-, 1TMS
4-Ethenylphenol, 1TMS
Trimethyl(4-vinylphenoxy)silane |
| Wiley ID |
1818405 |
