SpectraBase Compound ID | 6NkjEFkmTyH |
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InChI | InChI=1S/C11H11NO/c1-9-7-11(13)12(9)8-10-5-3-2-4-6-10/h2-6H,1,7-8H2 |
InChIKey | BWWCRPXJRAPDJI-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | 7ouXgvdO8e2 |
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Name | 1-Benzyl-4-methyleneazetidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-9-7-11(13)12(9)8-10-5-3-2-4-6-10/h2-6H,1,7-8H2 |
InChIKey | BWWCRPXJRAPDJI-UHFFFAOYSA-N |
Literature Reference DOI | 10.1021/ol801545a |
Molecular Weight | 173.215 g/mol |
SMILES | c1(ccccc1)CN1C(CC1=O)=C |
SPLASH | splash10-0006-9200000000-e1bee35d558441037a45 |
Source of Spectrum | A1-10-4037/SMS16-2l |
Wiley ID | 1759759 |