SpectraBase Compound ID | 5BicKvV9kEA |
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InChI | InChI=1S/C7H15ClO2/c1-7(2,3)10-5-6(9)4-8/h6,9H,4-5H2,1-3H3 |
InChIKey | RYSBUWFKNDRQDC-UHFFFAOYSA-N |
Mol Weight | 166.65 g/mol |
Molecular Formula | C7H15ClO2 |
Exact Mass | 166.076057 g/mol |
SpectraBase Spectrum ID | 814VHicj24E |
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Name | 1-Chloranyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 166.076057421 u |
Formula | C7H15ClO2 |
InChI | InChI=1S/C7H15ClO2/c1-7(2,3)10-5-6(9)4-8/h6,9H,4-5H2,1-3H3 |
InChIKey | RYSBUWFKNDRQDC-UHFFFAOYSA-N |
Molecular Weight | 166.648 g/mol |
SMILES | C(OCC(O)CCl)(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.971852 |