SpectraBase Compound ID | IQQIpwS0yMS |
---|---|
InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10-11H,6H2 |
InChIKey | WBUZTCYOCCUTDV-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | KYLqNHz7pVy |
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Name | 1-Phenyl-3-butyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10-11H,6H2 |
InChIKey | WBUZTCYOCCUTDV-UHFFFAOYSA-N |
Molecular Weight | 146.189 g/mol |
SMILES | OC(c1ccccc1)CC#C |
SPLASH | splash10-0a6r-8900000000-d0fc6bc33055911ef602 |
Source of Spectrum | F-56-852-3 |
Synonyms | 1-Phenylbut-3-yn-1-ol |
Wiley ID | 855804 |