SpectraBase Compound ID | IPuqfy0rXAQ |
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InChI | InChI=1S/C17H14O/c1-2-17(18)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h2-11,17-18H,1H2 |
InChIKey | QZGVTCOLRGBBIJ-UHFFFAOYSA-N |
Mol Weight | 234.3 g/mol |
Molecular Formula | C17H14O |
Exact Mass | 234.104465 g/mol |
SpectraBase Spectrum ID | FKaf1aNAr7f |
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Name | 1-(2-(Phenylethynyl)phenyl)prop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14O |
InChI | InChI=1S/C17H14O/c1-2-17(18)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h2-11,17-18H,1H2 |
InChIKey | QZGVTCOLRGBBIJ-UHFFFAOYSA-N |
Molecular Weight | 234.298 g/mol |
SMILES | OC(c1ccccc1C#Cc1ccccc1)C=C |
SPLASH | splash10-0a4i-0390000000-d7a046c3279e138abf9f |
Source of Spectrum | ACI-52-SM-1o |
Wiley ID | 1781006 |