SpectraBase Spectrum ID |
75cCvOdyUeZ |
Name |
4-Hydroxy-6-methyl-2-pyrone, 1TMS |
Comments |
Derivatization type: 1 TMS (mass: 198.071); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000244; Note: The molecular formula of the structure shown is C6H6O3 - which differs from the formula reported for the mass spectrum (C9H14O3Si) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O3Si |
InChI |
InChI=1S/C9H14O3Si/c1-7-5-8(6-9(10)11-7)12-13(2,3)4/h5-6H,1-4H3 |
InChIKey |
XGGDFCFQGZFJNO-UHFFFAOYSA-N |
Molecular Weight |
198.293 g/mol |
SMILES |
CC1=CC(=CC(=O)O1)O[Si](C)(C)C |
SPLASH |
splash10-00dj-2900000000-d82ec260b884cf40609f |
Source of Spectrum |
FM-2019-244-0 |
Synonyms |
Triacetate lactone, 1TMS
Triacetic acid lactone, 1TMS
4-Hydroxy-6-methyl-2-pyrone, 1TMS
Spectrum_001904, 1TMS
SpecPlus_000816, 1TMS
Spectrum2_001978, 1TMS
2-Hydroxy-6-methylpyran-4-one, 1TMS
6-Methyl-4-((trimethylsilyl)oxy)-2H-pyran-2-one |
Wiley ID |
1817933 |