SpectraBase Compound ID | uXRIL5n5nh |
---|---|
InChI | InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3 |
InChIKey | PJCCSZUMZMCWSX-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C6H12O3 |
Exact Mass | 132.078644 g/mol |
SpectraBase Spectrum ID | 66RRYxTxLjN |
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Name | 4,4-Dimethoxy-2-butanone |
CAS Registry Number | 5436-21-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O3 |
InChI | InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3 |
InChIKey | PJCCSZUMZMCWSX-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |