SpectraBase Compound ID | CBPgtZpfMkX |
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InChI | InChI=1S/C10H18O/c1-8(2)7-11-10-6-4-5-9(10)3/h5,8,10H,4,6-7H2,1-3H3 |
InChIKey | LXZIJWKVPFPXGD-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | ByON00UCciL |
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Name | 5-Isobutoxy-1-methyl-1-cyclopentene |
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/c1-8(2)7-11-10-6-4-5-9(10)3/h5,8,10H,4,6-7H2,1-3H3 |
InChIKey | LXZIJWKVPFPXGD-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C1(=CCCC1OCC(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.950921 |