| SpectraBase Spectrum ID |
HsebfT18ovD |
| Name |
2-methyl-4-(2,3,5,6-tetramethylphenyl)-3-butyne-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-10-8-11(2)13(4)14(12(10)3)6-7-15(5,17)9-16/h8,16-17H,9H2,1-5H3 |
| InChIKey |
PGOIXBILUNBBGX-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
OC(CO)(C#Cc1c(c(C)cc(c1C)C)C)C |
| SPLASH |
splash10-0udi-0090000000-8c144632af457f429df4 |
| Source of Spectrum |
U1-1999-1080-7 |
| Synonyms |
2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-yne-1,2-diol |
| Wiley ID |
752875 |
