SpectraBase Compound ID | 291fZGJZN51 |
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InChI | InChI=1S/C11H20O2/c1-4-7-9-10(8-5-2)13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3 |
InChIKey | IJRVDOPVQJSPRP-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | SAVZxS6oJ8 |
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Name | 4-(Prop-2-enoyloxy)octane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 184.146329882 u |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-4-7-9-10(8-5-2)13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3 |
InChIKey | IJRVDOPVQJSPRP-UHFFFAOYSA-N |
Molecular Weight | 184.279 g/mol |
SMILES | C(CC(CCCC)OC(C=C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.958173 |