SpectraBase Compound ID | Fz570HZVZSN |
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InChI | InChI=1S/C13H13NO/c15-13-9-12-8-11(6-7-14(12)13)10-4-2-1-3-5-10/h1-6,12H,7-9H2 |
InChIKey | NXRLTISCOBVWEZ-UHFFFAOYSA-N |
Mol Weight | 199.25 g/mol |
Molecular Formula | C13H13NO |
Exact Mass | 199.099714 g/mol |
SpectraBase Spectrum ID | BXLxA7rKHqF |
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Name | 4-Phenyl-1-azabicyclo[4.2.0]oct-3-en-8-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NO |
InChI | InChI=1S/C13H13NO/c15-13-9-12-8-11(6-7-14(12)13)10-4-2-1-3-5-10/h1-6,12H,7-9H2 |
InChIKey | NXRLTISCOBVWEZ-UHFFFAOYSA-N |
Molecular Weight | 199.253 g/mol |
SMILES | C1(N2C(C1)CC(=CC2)c1ccccc1)=O |
SPLASH | splash10-0a4j-0900000000-9059db2fe5270f51e97f |
Source of Spectrum | AC-133-1001-6 |
Wiley ID | 812299 |