SpectraBase Compound ID | JHu1Pnv09D1 |
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InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,1H3 |
InChIKey | JYOZFNMFSVAZAW-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | FVr3xx8BtNL |
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Name | 4-Phenyl-3-butyn-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,1H3 |
InChIKey | JYOZFNMFSVAZAW-UHFFFAOYSA-N |
Molecular Weight | 146.189 g/mol |
SMILES | OC(C#Cc1ccccc1)C |
SPLASH | splash10-0f89-1900000000-d9464920cafc87536b9c |
Source of Spectrum | K1-2001-4186-2 |
Synonyms | 4-Phenylbut-3-yn-2-ol |
Wiley ID | 813585 |