SpectraBase Compound ID | 6E29WT3s6xP |
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InChI | InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
InChIKey | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C6H8N2O |
Exact Mass | 124.063663 g/mol |
SpectraBase Spectrum ID | J0u0iuKKkyY |
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Name | 3,3'-Oxydipropionitrile |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 124.063662885 u |
Formula | C6H8N2O |
InChI | InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
InChIKey | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
Molecular Weight | 124.143 g/mol |
SMILES | C(C#N)COCCC#N |
Spectrum/Structure Validation Score (Raman) | 0.996136 |