| SpectraBase Compound ID | 4UEQj6xveI8 |
|---|---|
| InChI | InChI=1S/C12H18O/c1-12(2,3)13-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 |
| InChIKey | UPKHTMNSMRJUHN-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 | 9qN8PhTf9Tk |
|---|---|
| Name | Benzene, 2-[(1,1-dimethylethyl)oxy]ethyl- |
| CAS Registry Number | 3354-66-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-12(2,3)13-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 |
| InChIKey | UPKHTMNSMRJUHN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | tert-Butyl phenethyl ether |
| Technique | Cell |