SpectraBase Compound ID | KJu0Ze0Cd0X |
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InChI | InChI=1S/C11H11NO3/c1-3-7-11(2,13)9-5-4-6-10(8-9)12(14)15/h4-6,8,13H,1-2H3 |
InChIKey | VGUZIXFACPVEFC-UHFFFAOYSA-N |
Mol Weight | 205.21 g/mol |
Molecular Formula | C11H11NO3 |
Exact Mass | 205.073893 g/mol |
SpectraBase Spectrum ID | E30ndeusrmc |
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Name | 4-(3'-Nitrophenyl)-2-pentyn-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO3 |
InChI | InChI=1S/C11H11NO3/c1-3-7-11(2,13)9-5-4-6-10(8-9)12(14)15/h4-6,8,13H,1-2H3 |
InChIKey | VGUZIXFACPVEFC-UHFFFAOYSA-N |
Molecular Weight | 205.213 g/mol |
SMILES | OC(C#CC)(c1cc(N(=O)=O)ccc1)C |
SPLASH | splash10-0006-0900000000-d29300b093b43589bc18 |
Source of Spectrum | F-52-8292-1 |
Synonyms | 2-(3-nitrophenyl)-3-pentyn-2-ol |
Wiley ID | 796906 |