SpectraBase Compound ID | BLgvvCKpbwr |
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InChI | InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9) |
InChIKey | WXTZWJOCJKKBJR-UHFFFAOYSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C6H7NO2 |
Exact Mass | 125.047678 g/mol |
SpectraBase Spectrum ID | GUpw674S8jV |
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Name | 3-Azabicyclo[3.2.0]heptane-2,4-dione |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO2 |
InChI | InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9) |
InChIKey | WXTZWJOCJKKBJR-UHFFFAOYSA-N |
Molecular Weight | 125.127 g/mol |
SMILES | N1C(C2CCC2C1=O)=O |
SPLASH | splash10-0udi-9200000000-fdc7aeedeee139723cba |
Source of Spectrum | H-79-887-0 |
Synonyms | 3-Azabicyclo[3.2.0]heptane-2,4-quinone |
Wiley ID | 1129327 |