SpectraBase Compound ID | H3TNcGXEXUe |
---|---|
InChI | InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1H3 |
InChIKey | ICTFKUCLZIQZEY-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 26QeOsrKaSG |
---|---|
Name | 1-Phenyl-3-pentyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1H3 |
InChIKey | ICTFKUCLZIQZEY-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | OC(c1ccccc1)CC#CC |
SPLASH | splash10-0fb9-9200000000-d7501d7a2405a6eb8eef |
Source of Spectrum | F-56-853-5 |
Synonyms | 1-Phenylpent-3-yn-1-ol |
Wiley ID | 855792 |