SpectraBase Compound ID | A7mAADjOUhq |
---|---|
InChI | InChI=1S/C8H11NO/c1-6-2-3-7-4-8(10)9(7)5-6/h7H,1-5H2 |
InChIKey | QENMSQKAQUPOIP-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | BbejyAfSXWg |
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Name | 3-Methylene-1-azabicyclo[4.2.0]octan-8-one |
CAS Registry Number | 102358-06-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-6-2-3-7-4-8(10)9(7)5-6/h7H,1-5H2 |
InChIKey | QENMSQKAQUPOIP-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | C1(N2C(C1)CCC(C2)=C)=O |
SPLASH | splash10-002u-9600000000-6fc464fb0668320397b0 |
Source of Spectrum | KC-1987-1240-10 |
Wiley ID | 1137311 |