SpectraBase Compound ID | BmeFPLmuEcO |
---|---|
InChI | InChI=1S/C8H11NO/c1-8(10)4-7-9-5-2-3-6-9/h2-3,5-6H2,1H3 |
InChIKey | IBZQXZXFLISRDE-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 6m5WmXumZJb |
---|---|
Name | 4-(1-pyrrolidinyl)-3-butyn-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-8(10)4-7-9-5-2-3-6-9/h2-3,5-6H2,1H3 |
InChIKey | IBZQXZXFLISRDE-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | C(#CN1CCCC1)C(=O)C |
SPLASH | splash10-00dr-7900000000-c8be568107c8430b6478 |
Source of Spectrum | H-82-335-1 |
Synonyms | 4-Pyrrolidin-1-ylbut-3-yn-2-one 4-Pyrrolidinobut-3-yn-2-one |
Wiley ID | 815351 |