SpectraBase Compound ID | Jw4NDYu4BkV |
---|---|
InChI | InChI=1S/C11H8O/c1-2-10-6-3-4-7-11(10)8-5-9-12/h1,3-4,6-7,12H,9H2 |
InChIKey | PVBKYXLWROTTBC-UHFFFAOYSA-N |
Mol Weight | 156.18 g/mol |
Molecular Formula | C11H8O |
Exact Mass | 156.057515 g/mol |
SpectraBase Spectrum ID | 54TVl0KiorP |
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Name | 3-(2-Ethynylphenyl)-2-propyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8O |
InChI | InChI=1S/C11H8O/c1-2-10-6-3-4-7-11(10)8-5-9-12/h1,3-4,6-7,12H,9H2 |
InChIKey | PVBKYXLWROTTBC-UHFFFAOYSA-N |
Molecular Weight | 156.184 g/mol |
SMILES | OCC#Cc1ccccc1C#C |
SPLASH | splash10-056r-7900000000-79bf48a7c70c59254fec |
Synonyms | 3-(2-Ethynylphenyl)prop-2-yn-1-ol |
Wiley ID | 1473889 |