SpectraBase Compound ID | IZ7ZflCjgJH |
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InChI | InChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h6H,1,5,7-8H2,2-4H3 |
InChIKey | SBKPSGLYGQUMEX-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | HfZgIpSgpIs |
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Name | 1-Butene, 2-methyl-4-[(3-methyl-2-butenyl)oxy]- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 154.135765199 u |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-9(2)5-7-11-8-6-10(3)4/h6H,1,5,7-8H2,2-4H3 |
InChIKey | SBKPSGLYGQUMEX-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C=C(CCOCC=C(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.9645 |