SpectraBase Compound ID | AjcIxDx9Is5 |
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InChI | InChI=1S/C11H15BrO/c1-2-8-11(13,9-12)10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3 |
InChIKey | VUWHGACOQRLMJJ-UHFFFAOYSA-N |
Mol Weight | 243.14 g/mol |
Molecular Formula | C11H15BrO |
Exact Mass | 242.030628 g/mol |
SpectraBase Spectrum ID | 6P4riUW4eSb |
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Name | 1-Bromo-2-phenylpentan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15BrO |
InChI | InChI=1S/C11H15BrO/c1-2-8-11(13,9-12)10-6-4-3-5-7-10/h3-7,13H,2,8-9H2,1H3 |
InChIKey | VUWHGACOQRLMJJ-UHFFFAOYSA-N |
Molecular Weight | 243.144 g/mol |
SMILES | OC(CBr)(CCC)c1ccccc1 |
SPLASH | splash10-006t-4920000000-5618fd47d6c9b5339248 |
Source of Spectrum | U-1996-1292-7 |
Synonyms | 1-Bromo-2-phenyl-2-pentanol |
Wiley ID | 768649 |