SpectraBase Compound ID | 3K8Y8seysaz |
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InChI | InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2 |
InChIKey | SATCULPHIDQDRE-UHFFFAOYSA-N |
Mol Weight | 150.13 g/mol |
Molecular Formula | C8H6O3 |
Exact Mass | 150.031694 g/mol |
SpectraBase Spectrum ID | 3ojpuz8o9w |
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Name | Piperonal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6O3 |
InChI | InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2 |
InChIKey | SATCULPHIDQDRE-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 150.133 g/mol |
SMILES | C(=O)c1ccc2c(c1)OCO2 |
SPLASH | splash10-0f6t-5900000000-3ba5bedd857798af4bf9 |
Source of Spectrum | SRH-2022-5884-0 |
Synonyms | 1,3-Benzodioxole-5-carbaldehyde |
Wiley ID | 1827884 |