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| SpectraBase Compound ID | A3eZGMVl3O2 |
|---|---|
| InChI | InChI=1S/C14H21BrO2/c1-6-12(16)9-7-11(15)10(14(2,3)4)8-13(9)17-5/h7-8,12,16H,6H2,1-5H3 |
| InChIKey | PCZRHEPNSDQDKB-UHFFFAOYSA-N |
| Mol Weight | 301.22 g/mol |
| Molecular Formula | C14H21BrO2 |
| Exact Mass | 300.072493 g/mol |
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| SpectraBase Spectrum ID | GXYZ6RGlCae |
|---|---|
| Name | 5-BROMO-4-tert-BUTYL-alpha-ETHYL-2-METHOXYBENZYL ALCOHOL |
| Source of Sample | R. Martin, Institut Curie, Paris, France |
| Boiling Point | 183-184C/20mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21BrO2 |
| InChI | InChI=1S/C14H21BrO2/c1-6-12(16)9-7-11(15)10(14(2,3)4)8-13(9)17-5/h7-8,12,16H,6H2,1-5H3 |
| InChIKey | PCZRHEPNSDQDKB-UHFFFAOYSA-N |
| Molecular Weight | 301.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | BENZYL ALCOHOL, 5-BROMO-4-tert-BUTYL-alpha-ETHYL-2-METHOXY-, |
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