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 | GLx9JpDy4ss |
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Name | piperonal |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 3885 |
Sadtler UV Number | 1178N |
Solvent | Methanol |