SpectraBase Compound ID | 1l55n0XEzMv |
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InChI | InChI=1S/C8H11NO/c1-2-5-9-7-4-3-6(7)8(9)10/h3-4,6-7H,2,5H2,1H3 |
InChIKey | WWQMZVIGDADPBJ-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | C2gpW8Un7wP |
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Name | 3-Propyl-3-azabicyclo[2.2.0]hex-5-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-2-5-9-7-4-3-6(7)8(9)10/h3-4,6-7H,2,5H2,1H3 |
InChIKey | WWQMZVIGDADPBJ-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | C12N(C(C2C=C1)=O)CCC |
SPLASH | splash10-0udi-9000000000-95336c3620cc876c8626 |
Source of Spectrum | E1-37-2518-7 |
Wiley ID | 1517977 |