| SpectraBase Spectrum ID |
6TI2Ecu87gT |
| Name |
2-methyl-4-(2,3,5,6-tetramethylphenyl)-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-10-9-11(2)13(4)14(12(10)3)7-8-15(5,6)16/h9,16H,1-6H3 |
| InChIKey |
MXKUAPSRTWBDPW-UHFFFAOYSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
OC(C#Cc1c(c(C)cc(c1C)C)C)(C)C |
| SPLASH |
splash10-0udi-0090000000-588d924e4ba497bd964b |
| Source of Spectrum |
U1-1999-1080-5 |
| Synonyms |
2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yn-2-ol |
| Wiley ID |
752877 |
