SpectraBase Compound ID | 7WCA7H8W8OV |
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InChI | InChI=1S/C10H20O/c1-3-5-7-8-10-11-9-6-4-2/h4H,2-3,5-10H2,1H3 |
InChIKey | WUUORBLHOUQATR-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | DveZutS1RK8 |
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Name | Hexane, 1-(3-butenyloxy)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 156.151415263 u |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-3-5-7-8-10-11-9-6-4-2/h4H,2-3,5-10H2,1H3 |
InChIKey | WUUORBLHOUQATR-UHFFFAOYSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | C=CCCOCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951005 |