SpectraBase Compound ID | 1NHeuvGE5ZP |
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InChI | InChI=1S/C9H12O/c1-7-4-8(2)6-9(5-7)10-3/h4-6H,1-3H3 |
InChIKey | JCHJBEZBHANKGA-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 1gR6ZS3cDNK |
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Name | 3,5-dimethylanisole |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-7-4-8(2)6-9(5-7)10-3/h4-6H,1-3H3 |
InChIKey | JCHJBEZBHANKGA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2139M |
Solvent | CCl4 |
Synonyms | ANISOLE, 3,5-DIMETHYL-, M-XYLENE, 5-METHOXY-, |