SpectraBase Compound ID | L5ruwXx22lt |
---|---|
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 | 41lxq5v8oeu |
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Name | Propylene glycol diacetate |
Copyright | Copyright © 2020-2024 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 |
Ionization Type | EI-B |
Molecular Weight | 160.169 g/mol |
SMILES | CC(=O)OCC(C)OC(C)=O |
SPLASH | splash10-0006-9000000000-9c9bfe824be08f2b0b28 |
Source of Spectrum | SRH-2022-5874-0 |
Synonyms | 1,2-Diacethoxypropane |
Wiley ID | 1827874 |