SpectraBase Compound ID | 85I8bUZoYV5 |
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InChI | InChI=1S/C14H22O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,15-16H,1-6H3 |
InChIKey | JFGVTUJBHHZRAB-UHFFFAOYSA-N |
Mol Weight | 222.33 g/mol |
Molecular Formula | C14H22O2 |
Exact Mass | 222.16198 g/mol |
SpectraBase Spectrum ID | CiIAEYjaohw |
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Name | 2,6-di-Tert-butylhydroquinone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 222.161979946 u |
Formula | C14H22O2 |
InChI | InChI=1S/C14H22O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,15-16H,1-6H3 |
InChIKey | JFGVTUJBHHZRAB-UHFFFAOYSA-N |
Molecular Weight | 222.328 g/mol |
SMILES | OC=1C(=CC(=CC1C(C)(C)C)O)C(C)(C)C |
Spectrum/Structure Validation Score (Raman) | 0.864123 |