| SpectraBase Spectrum ID |
32Q6PWILubN |
| Name |
Phenol <2,6-dimethoxy->, 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 |
226.102520972 u |
| Formula |
C11H18O3Si |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C11H18O3Si/c1-12-9-7-6-8-10(13-2)11(9)14-15(3,4)5/h6-8H,1-5H3 |
| InChIKey |
GQEUJJBKENEAJT-UHFFFAOYSA-N |
| Molecular Weight |
226.347 g/mol |
| Nominal Mass |
226 u |
| Number of Peaks |
138 |
| SMILES |
c1(c(cccc1OC)OC)O[Si](C)(C)C |
| SPLASH |
splash10-0002-1930000000-2fdd750391f08ac88730 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2,6-Dimethoxyphenol, mono-TMS |
| Wiley ID |
VI001619 |
