SpectraBase Compound ID | Dk3Jj6uLP1e |
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InChI | InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3 |
InChIKey | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 2telJTTLdok |
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Name | 3,4,5-trimethylphenol |
Source of Sample | Bridgestone/Firestone, Inc. |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3 |
InChIKey | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6013M |
Solvent | CDCl3 |
Synonyms | PHENOL, 3,4,5-TRIMETHYL-, HEMIMELLITENOL |