SpectraBase Compound ID | JyrgZfwc4tM |
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InChI | InChI=1S/C11H9NO2/c13-11-12(8-4-2-1-3-5-8)9-6-7-10(9)14-11/h1-5H,6-7H2 |
InChIKey | YUNZIRJJZFPNOF-UHFFFAOYSA-N |
Mol Weight | 187.2 g/mol |
Molecular Formula | C11H9NO2 |
Exact Mass | 187.063329 g/mol |
SpectraBase Spectrum ID | D4CIXIyD86b |
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Name | 4-Phenyl-2-oxa-4-azabicyclo[3.2.0]hept-1(5)-en-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO2 |
InChI | InChI=1S/C11H9NO2/c13-11-12(8-4-2-1-3-5-8)9-6-7-10(9)14-11/h1-5H,6-7H2 |
InChIKey | YUNZIRJJZFPNOF-UHFFFAOYSA-N |
Molecular Weight | 187.198 g/mol |
SMILES | C1=2OC(N(C2CC1)c1ccccc1)=O |
SPLASH | splash10-0f9l-4900000000-995aed95bf9371e903c6 |
Source of Spectrum | H1-36-1956-14 |
Wiley ID | 755519 |