SpectraBase Compound ID | KBRqGZK9pQr |
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InChI | InChI=1S/C11H12O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h4-8,12H,1-2H3 |
InChIKey | JAUWMBGLPFUMJR-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | CHmEWXJ20W1 |
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Name | 2-Phenyl-3-pentyn-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h4-8,12H,1-2H3 |
InChIKey | JAUWMBGLPFUMJR-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | OC(C#CC)(C)c1ccccc1 |
SPLASH | splash10-0002-0900000000-37e6981789c6201d04cf |
Source of Spectrum | F-52-8292-1 |
Synonyms | 2-Phenylpent-3-yn-2-ol |
Wiley ID | 796908 |