SpectraBase Compound ID | 5hwxR9OaruH |
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InChI | InChI=1S/C13H18O/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3 |
InChIKey | GTLMTHAWEBRMGI-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | Jl9witzz91K |
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Name | Phenol, 2-cyclohexyl-4-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 190.135765199 u |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3 |
InChIKey | GTLMTHAWEBRMGI-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | C1(O)=C(C=C(C=C1)C)C1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.928861 |