SpectraBase Spectrum ID |
Iv1PvFBlPRi |
Name |
4,4-Dimethyl-3-phenyl-1-pentyn-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c1-5-13(14,12(2,3)4)11-9-7-6-8-10-11/h1,6-10,14H,2-4H3 |
InChIKey |
XLBALPAULUHKKR-UHFFFAOYSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
OC(C#C)(C(C)(C)C)c1ccccc1 |
SPLASH |
splash10-001i-0900000000-a4009e1df24b7bdb863b |
Source of Spectrum |
U-1996-174-3 |
Synonyms |
4,4-dimethyl-3-phenyl-pent-1-yn-3-ol |
Wiley ID |
768111 |