SpectraBase Compound ID | 3R5bMSACDiE |
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InChI | InChI=1S/C8H16O2/c1-5-9-7(3)8(4)10-6-2/h8H,3,5-6H2,1-2,4H3 |
InChIKey | QNUBGQCYLDWMOF-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 53OwfnBVpQV |
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Name | 2,3-Diethoxy-1-butene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.115029753 u |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-5-9-7(3)8(4)10-6-2/h8H,3,5-6H2,1-2,4H3 |
InChIKey | QNUBGQCYLDWMOF-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | C(C(C)OCC)(OCC)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.885255 |