SpectraBase Compound ID | 6mChGrmLrto |
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InChI | InChI=1S/C11H22O/c1-3-9-12-10(2)11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3 |
InChIKey | VKMBBAKWLUYVJO-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | IXt7XPc33So |
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Name | 1-Cyclohexylethanol, N-propyl ether |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 170.167065327 u |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-3-9-12-10(2)11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3 |
InChIKey | VKMBBAKWLUYVJO-UHFFFAOYSA-N |
Molecular Weight | 170.296 g/mol |
SMILES | C1CCCCC1C(OCCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.917559 |