SpectraBase Compound ID | LXA1U64REiJ |
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InChI | InChI=1S/C7H10N2O/c1-3-9-6(2)7(5-10)4-8-9/h4-5H,3H2,1-2H3 |
InChIKey | BVTRLDWWMDFELV-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C7H10N2O |
Exact Mass | 138.079313 g/mol |
SpectraBase Spectrum ID | 5YWECW8I75P |
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Name | Pyrazole-4-carboxaldehyde, 1-ethyl-5-methyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.079312949 u |
Formula | C7H10N2O |
InChI | InChI=1S/C7H10N2O/c1-3-9-6(2)7(5-10)4-8-9/h4-5H,3H2,1-2H3 |
InChIKey | BVTRLDWWMDFELV-UHFFFAOYSA-N |
SMILES | CCN1C(=C(C=N1)C=O)C |