| SpectraBase Spectrum ID |
IJcxHq2RPBW |
| Name |
Acetol, 3TMS, 1MEOX |
| Comments |
Non-derivatized structure shown; Derivatization type: 3 TMS (mass: 319.182); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000066; Note: The molecular formula of the structure shown is C3H6O2 - which differs from the formula reported for the mass spectrum (C13H33NO2Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H33NO2Si3 |
| InChI |
InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3 |
| InChIKey |
XLSMFKSTNGKWQX-UHFFFAOYSA-N |
| Molecular Weight |
74.079 g/mol |
| SMILES |
OCC(C)=O |
| SPLASH |
splash10-014i-2950000000-b22d81e8da17e3f02d19 |
| Source of Spectrum |
FM-2019-66-0 |
| Synonyms |
Acetol, 3TMS, 1MEOX
Hydroxyacetone, 3TMS, 1MEOX
Acetone alcohol, 3TMS, 1MEOX
Pyruvinalcohol, 3TMS, 1MEOX
Methylketol, 3TMS, 1MEOX
Pyruvic alcohol, 3TMS, 1MEOX
1-Hydroxypropan-2-one, 3TMS, 1MEOX
1-Hydroxypropan-2-one |
| Wiley ID |
1817762 |
