| SpectraBase Spectrum ID |
3g1FvT81UNl |
| Name |
1-(2,3-diethynyl-5-methylphenyl)-2-propyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O |
| InChI |
InChI=1S/C14H10O/c1-5-11-8-10(4)9-13(12(11)6-2)14(15)7-3/h1-3,8-9,14-15H,4H3 |
| InChIKey |
DFUHQNPYASMHJV-UHFFFAOYSA-N |
| Molecular Weight |
194.233 g/mol |
| SMILES |
OC(C#C)c1c(c(C#C)cc(C)c1)C#C |
| SPLASH |
splash10-0006-0900000000-39ff04ec8b87a2799b04 |
| Source of Spectrum |
KC-57-3759-18 |
| Synonyms |
1-(2,3-diethynyl-5-methylphenyl)prop-2-yn-1-ol |
| Wiley ID |
1623965 |
