| SpectraBase Spectrum ID |
2xyWzvMUkEA |
| Name |
m-cresol, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 180.097); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000134; Note: The molecular formula of the structure shown is C7H8O - which differs from the formula reported for the mass spectrum (C10H16OSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16OSi |
| InChI |
InChI=1S/C10H16OSi/c1-9-6-5-7-10(8-9)11-12(2,3)4/h5-8H,1-4H3 |
| InChIKey |
UYBLRZBUAXYZQO-UHFFFAOYSA-N |
| Molecular Weight |
180.322 g/mol |
| SMILES |
Cc1cccc(c1)O[Si](C)(C)C |
| SPLASH |
splash10-014l-4900000000-0fa6c36330e7d0531fe1 |
| Source of Spectrum |
FM-2019-134-0 |
| Synonyms |
m-methylphenol, 1TMS
3-Hydroxytoluene, 1TMS
m-kresol, 1TMS
3-Methylphenol, 1TMS
m-oxytoluene, 1TMS
3-Methylphenol, 1TMS
Trimethyl(m-tolyloxy)silane |
| Wiley ID |
1817827 |
