SpectraBase Compound ID | JwECwIoBntZ |
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InChI | InChI=1S/C8H16O3/c1-4-7(9)8(10-5-2)11-6-3/h8H,4-6H2,1-3H3 |
InChIKey | PSCPNUUGSYNSEH-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | 3A9hEucCzjR |
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Name | 1,1-Diethoxy-2-butanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-4-7(9)8(10-5-2)11-6-3/h8H,4-6H2,1-3H3 |
InChIKey | PSCPNUUGSYNSEH-UHFFFAOYSA-N |
Molecular Weight | 160.213 g/mol |
SMILES | C(C(CC)=O)(OCC)OCC |
SPLASH | splash10-0002-9000000000-48f1829682a345c2549f |
Source of Spectrum | SK-32-3202-2 |
Synonyms | 1,1-Diethoxybutan-2-one |
Wiley ID | 1548973 |