SpectraBase Compound ID | 2eqFLqxaPPk |
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InChI | InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,6,10H2 |
InChIKey | QQBCRIBCSOQZFZ-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | AEBKIz6AsTJ |
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Name | 5-Phenyl-4-pentyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,6,10H2 |
InChIKey | QQBCRIBCSOQZFZ-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | OCCCC#Cc1ccccc1 |
SPLASH | splash10-00kf-1900000000-bf9cb2ad550e1b96ef49 |
Source of Spectrum | F-70-7140-25 |
Synonyms | 5-Phenylpent-4-yn-1-ol |
Wiley ID | 1743098 |