SpectraBase Compound ID | 4V3mW8TjFEO |
---|---|
InChI | InChI=1S/C9H12O/c1-3-10-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3 |
InChIKey | UALKQROXOHJHFG-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 7fcVgrGZstU |
---|---|
Name | m-METHYLPHENETOLE |
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/c1-3-10-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3 |
InChIKey | UALKQROXOHJHFG-UHFFFAOYSA-N |
Molecular Weight | 136.194000 |
Synonyms | PHENETOLE, M-METHYL-, |
Technique | CAPILLARY CELL: NEAT |