SpectraBase Compound ID | 52irAmc0eHv |
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InChI | InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h10H,1,5-8H2,2-4H3 |
InChIKey | FBXLMKRYEDSHON-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | Ii2HwtuLQk4 |
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Name | E-1-(2-Methoxyethy)-2-isopropenyl-1-methylcyclobutane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 168.151415263 u |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-9(2)10-5-6-11(10,3)7-8-12-4/h10H,1,5-8H2,2-4H3 |
InChIKey | FBXLMKRYEDSHON-UHFFFAOYSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | C1(C(CCOC)(C)CC1)C(=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.971666 |