SpectraBase Compound ID | Diw5fZqMXte |
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InChI | InChI=1S/C12H18O2/c1-9(13)10-5-7-11(8-6-10)14-12(2,3)4/h5-9,13H,1-4H3 |
InChIKey | FCJJSFUZTMVZBL-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C12H18O2 |
Exact Mass | 194.13068 g/mol |
SpectraBase Spectrum ID | 7C4rFO0L2Fc |
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Name | 1-(p-tert-Butoxyphenyl)-1-ethanol |
CAS Registry Number | 104333-10-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O2 |
InChI | InChI=1S/C12H18O2/c1-9(13)10-5-7-11(8-6-10)14-12(2,3)4/h5-9,13H,1-4H3 |
InChIKey | FCJJSFUZTMVZBL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenemethanol, 4-(1,1-dimethylethoxy)-alpha-methyl- |
Technique | Film |