| SpectraBase Spectrum ID |
It5sCP4drjU |
| Name |
4-(4-methoxyphenyl)-2-methyl-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-12(2,13)9-8-10-4-6-11(14-3)7-5-10/h4-7,13H,1-3H3 |
| InChIKey |
ZONVQCWLESJSCK-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
OC(C#Cc1ccc(cc1)OC)(C)C |
| SPLASH |
splash10-004l-0900000000-7d66a187e27947b05c8c |
| Source of Spectrum |
U1-1999-3309-2 |
| Synonyms |
4-(4-methoxyphenyl)-2-methyl-but-3-yn-2-ol |
| Wiley ID |
753547 |
