SpectraBase Compound ID | L5ruwXx22lt |
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InChI | InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3 |
InChIKey | MLHOXUWWKVQEJB-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C7H12O4 |
Exact Mass | 160.073559 g/mol |
SpectraBase Spectrum ID | 9iLrf6zkEak |
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Name | 1,2-propanediol, diacetate |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O4 |
InChI | InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3 |
InChIKey | MLHOXUWWKVQEJB-UHFFFAOYSA-N |
Sadtler IR Number | 50844 |
Sadtler UV Number | 26270B |
Solvent | Methanol |