SpectraBase Compound ID | 7UhgtIPuz4D |
---|---|
InChI | InChI=1S/C5H10O3/c1-4(6)5(7-2)8-3/h5H,1-3H3 |
InChIKey | ULVSHNOGEVXRDR-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 1IrPZSmP7Qw |
---|---|
Name | 2-Propanone, 1,1-dimethoxy- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c1-4(6)5(7-2)8-3/h5H,1-3H3 |
InChIKey | ULVSHNOGEVXRDR-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |