| SpectraBase Spectrum ID |
8Az2Dl3k8lU |
| Name |
benzoin, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 284.123); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000085; Note: The molecular formula of the structure shown is C14H12O2 - which differs from the formula reported for the mass spectrum (C17H20O2Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2Si |
| InChI |
InChI=1S/C17H20O2Si/c1-20(2,3)19-17(15-12-8-5-9-13-15)16(18)14-10-6-4-7-11-14/h4-13,17H,1-3H3 |
| InChIKey |
NICBEWDPKDDXRY-UHFFFAOYSA-N |
| Molecular Weight |
284.430 g/mol |
| SMILES |
c1ccc(cc1)C(C(c1ccccc1)=O)O[Si](C)(C)C |
| SPLASH |
splash10-004i-2900000000-ccb5c52e6567e1dffec5 |
| Source of Spectrum |
FM-2019-85-0 |
| Synonyms |
BENZOIN, 1TMS
Benzoin tincture, 1TMS
Anxixang, 1TMS
Sumatra benzoin, 1TMS
Resin benjamin, 1TMS
Styrax benzoin, 1TMS
2-Hydroxy-1,2-di(phenyl)ethanone, 1TMS
1,2-Diphenyl-2-((trimethylsilyl)oxy)ethan-1-one |
| Wiley ID |
1817779 |
![1,2-Diphenyl-2-[(trimethylsilyl)oxy]ethanone](/api/spectrum/8Az2Dl3k8lU/structure.png?h=300&w=458 "1,2-Diphenyl-2-[(trimethylsilyl)oxy]ethanone")
