SpectraBase Compound ID | 5epPGnBpeI7 |
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InChI | InChI=1S/C8H16O3/c1-8(2,3)6(9)7(10-4)11-5/h7H,1-5H3 |
InChIKey | CHELGCYLOLTBFX-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | JcZmmMWAd0A |
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Name | 2-Butanone, 1,1-dimethoxy-3,3-dimethyl- |
CAS Registry Number | 38568-52-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-8(2,3)6(9)7(10-4)11-5/h7H,1-5H3 |
InChIKey | CHELGCYLOLTBFX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |