SpectraBase Compound ID | FAWqFqJuMep |
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InChI | InChI=1S/C9H12O/c1-3-8-4-7(2)5-9(10)6-8/h4-6,10H,3H2,1-2H3 |
InChIKey | XTCHLXABLZQNNN-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | ATEy5LhPAQS |
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Name | 5-ETHYL-m-CRESOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-3-8-4-7(2)5-9(10)6-8/h4-6,10H,3H2,1-2H3 |
InChIKey | XTCHLXABLZQNNN-UHFFFAOYSA-N |
Melting Point | 52-54C |
Molecular Weight | 136.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | M-CRESOL, 5-ETHYL-, |