SpectraBase Compound ID | 8xoLr83ZfV1 |
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InChI | InChI=1S/C13H16O/c1-13(2,3)12(14)10-9-11-7-5-4-6-8-11/h4-8,12,14H,1-3H3 |
InChIKey | FGMAZQOESWZPBV-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | BYHZc6x5c7x |
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Name | 4,4-Dimethyl-1-phenylpent-1-yn-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-13(2,3)12(14)10-9-11-7-5-4-6-8-11/h4-8,12,14H,1-3H3 |
InChIKey | FGMAZQOESWZPBV-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | OC(C#Cc1ccccc1)C(C)(C)C |
SPLASH | splash10-0560-9700000000-88a26d4443b5ddee235f |
Source of Spectrum | KC-0-2759-5 |
Synonyms | 4,4-Dimethyl-1-phenyl-1-pentyn-3-ol |
Wiley ID | 784605 |