SpectraBase Compound ID | A5Mn60FBU6i |
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InChI | InChI=1S/C7H16O3/c1-6(2)7(8-3,9-4)10-5/h6H,1-5H3 |
InChIKey | BGLARIMANCDMQX-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | DyYIaUge7Fn |
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Name | Propane, 1,1,1-trimethoxy-2-methyl- |
CAS Registry Number | 52698-46-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c1-6(2)7(8-3,9-4)10-5/h6H,1-5H3 |
InChIKey | BGLARIMANCDMQX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |