| SpectraBase Spectrum ID |
6czTBXI4lSf |
| Name |
2-methyl-4-(4-nitrophenyl)-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-11(2,13)8-7-9-3-5-10(6-4-9)12(14)15/h3-6,13H,1-2H3 |
| InChIKey |
NLMHPYBHXGYQJD-UHFFFAOYSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
OC(C)(C#Cc1ccc(cc1)N(=O)=O)C |
| SPLASH |
splash10-0006-0900000000-e10892ca482692d4b070 |
| Source of Spectrum |
H-85-1881-4 |
| Synonyms |
2-methyl-4-(4-nitrophenyl)but-3-yn-2-ol |
| Wiley ID |
1524367 |
