SpectraBase Compound ID | 2VSAqMnCuHH |
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InChI | InChI=1S/C10H14O2/c1-7-4-9(6-12-3)5-8(2)10(7)11/h4-5,11H,6H2,1-3H3 |
InChIKey | QYYDUDRFMJMOSJ-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | J51Dj3hBRwZ |
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Name | Phenol, 4-(methoxymethyl)-2,6-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 166.099379689 u |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-7-4-9(6-12-3)5-8(2)10(7)11/h4-5,11H,6H2,1-3H3 |
InChIKey | QYYDUDRFMJMOSJ-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | C1=C(C(=C(C=C1COC)C)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.976008 |