SpectraBase Compound ID | JkAGJKGbyxZ |
---|---|
InChI | InChI=1S/C3H9BO2/c1-2-3-4(5)6/h5-6H,2-3H2,1H3 |
InChIKey | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
Mol Weight | 87.9 g/mol |
Molecular Formula | C3H9BO2 |
Exact Mass | 88.06956 g/mol |
SpectraBase Spectrum ID | 6aQ0TaAzGD7 |
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Name | 1-Propylboronic acid |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 88.069559698 u |
Formula | C3H9BO2 |
InChI | InChI=1S/C3H9BO2/c1-2-3-4(5)6/h5-6H,2-3H2,1H3 |
InChIKey | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
SMILES | OB(CCC)O |
Spectrum/Structure Validation Score (Raman) | 0.918218 |