SpectraBase Compound ID | JKeddr1ohll |
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InChI | InChI=1S/C10H9NO/c1-8-7-10(12)11(8)9-5-3-2-4-6-9/h2-6H,1,7H2 |
InChIKey | OUXNAKYNGHIUET-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | HE79YlfvqgZ |
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Name | 4-Methylene-1-phenylazetidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-8-7-10(12)11(8)9-5-3-2-4-6-9/h2-6H,1,7H2 |
InChIKey | OUXNAKYNGHIUET-UHFFFAOYSA-N |
Literature Reference DOI | 10.1021/ol801545a |
Molecular Weight | 159.188 g/mol |
SMILES | c1(ccccc1)N1C(CC1=O)=C |
SPLASH | splash10-016r-5900000000-7199d63d04ef4c8768de |
Source of Spectrum | A1-10-4037/SMS12-2a |
Wiley ID | 1759748 |