SpectraBase Compound ID | 4q20hQMdIQn |
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InChI | InChI=1S/C10H18O5/c1-3-14-9(11)5-7-13-8-6-10(12)15-4-2/h3-8H2,1-2H3 |
InChIKey | BVPLFUMXYRGVHM-UHFFFAOYSA-N |
Mol Weight | 218.25 g/mol |
Molecular Formula | C10H18O5 |
Exact Mass | 218.115424 g/mol |
SpectraBase Spectrum ID | El80g6gcAD9 |
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Name | Diethyl 3,3'-oxydipropionate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 218.115423675 u |
Formula | C10H18O5 |
InChI | InChI=1S/C10H18O5/c1-3-14-9(11)5-7-13-8-6-10(12)15-4-2/h3-8H2,1-2H3 |
InChIKey | BVPLFUMXYRGVHM-UHFFFAOYSA-N |
Molecular Weight | 218.249 g/mol |
SMILES | CCOC(CCOCCC(OCC)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.827929 |