SpectraBase Compound ID | Am5GdhTrxRe |
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InChI | InChI=1S/C9H16O4/c1-3-5-13-9(11)7-8(10)4-6-12-2/h3-7H2,1-2H3 |
InChIKey | ANORNWNGPBBCKZ-UHFFFAOYSA-N |
Mol Weight | 188.22 g/mol |
Molecular Formula | C9H16O4 |
Exact Mass | 188.104859 g/mol |
SpectraBase Spectrum ID | 62lqnKl7mKC |
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Name | Propyl 5-methoxy-3-oxopentanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O4 |
InChI | InChI=1S/C9H16O4/c1-3-5-13-9(11)7-8(10)4-6-12-2/h3-7H2,1-2H3 |
InChIKey | ANORNWNGPBBCKZ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 188.223 g/mol |
SMILES | CCCOC(=O)CC(=O)CCOC |
SPLASH | splash10-0k9e-9200000000-88c01d0bb0634b8a632c |
Source of Spectrum | SRH-2022-7273-0 |
Wiley ID | 1829072 |