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 | 3WEBD7VRjmR |
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Name | Piperona |
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 |
Instrument Name | Agilent 7890 |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cbic.202100183 |
Molecular Weight | 150.133 g/mol |
SMILES | c12OCOc2ccc(C=O)c1 |
SPLASH | splash10-0f6t-3900000000-73c5f3397e79d5a28a71 |
Source of Spectrum | CBC-22-SM8-a |
Wiley ID | 1865258 |