| SpectraBase Compound ID | H6VMbfBv8OK |
|---|---|
| InChI | InChI=1S/C12H18O/c1-9-6-7-11(13-5)10(8-9)12(2,3)4/h6-8H,1-5H3 |
| InChIKey | MFUCHEKLRHJSFE-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C1DcDbMqcKj |
|---|---|
| Name | 2-tert-Butyl-4-methylanisole |
| CAS Registry Number | 43109-72-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-9-6-7-11(13-5)10(8-9)12(2,3)4/h6-8H,1-5H3 |
| InChIKey | MFUCHEKLRHJSFE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-tert-Butyl-4-methylanisole Benzene, 2-(1,1-dimethylethyl)-1-methoxy-4-methyl- |
| Technique | Cell |