SpectraBase Compound ID | 8ACo1Y3crLL |
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InChI | InChI=1S/C7H12O3/c1-3-4-10-7(9)5-6(2)8/h3-5H2,1-2H3 |
InChIKey | DHGFMVMDBNLMKT-UHFFFAOYSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C7H12O3 |
Exact Mass | 144.078644 g/mol |
SpectraBase Spectrum ID | AxpaJule2fb |
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Name | Propyl acetoacetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O3 |
InChI | InChI=1S/C7H12O3/c1-3-4-10-7(9)5-6(2)8/h3-5H2,1-2H3 |
InChIKey | DHGFMVMDBNLMKT-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 144.170 g/mol |
SMILES | CCCOC(=O)CC(C)=O |
SPLASH | splash10-0006-9000000000-8662f5f98ec2629f6372 |
Source of Spectrum | SRH-2022-10477-0 |
Synonyms | Acetoacetic acid propyl ester |
Wiley ID | 1832093 |