| SpectraBase Spectrum ID |
9aGRvsh9xh7 |
| Name |
2-Methyl-4-p-tolylbut-3-yne-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-14-7-9-15(10-8-14)11-12-17(19,13-18)16-5-3-2-4-6-16/h2-10,18-19H,13H2,1H3 |
| InChIKey |
BWODNQNGHXNHAA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo301628n |
| Molecular Weight |
252.313 g/mol |
| SMILES |
OC(CO)(C#Cc1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-470d6847f3b11dd81aff |
| Source of Spectrum |
J-77-8662-1o |
| Synonyms |
2-Phenyl-4-(p-tolyl)but-3-yne-1,2-diol |
| Wiley ID |
1747056 |
