SpectraBase Compound ID | BrrkxwYK84 |
---|---|
InChI | InChI=1S/C6H9NO/c8-6-4-5-2-1-3-7(5)6/h5H,1-4H2 |
InChIKey | INAHHIFQCVEWPW-UHFFFAOYSA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | B0xeVKQzvbk |
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Name | Tetrahydropyrrolo[1,2-a]azetidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c8-6-4-5-2-1-3-7(5)6/h5H,1-4H2 |
InChIKey | INAHHIFQCVEWPW-UHFFFAOYSA-N |
Molecular Weight | 111.144 g/mol |
SMILES | C12N(CCC2)C(C1)=O |
SPLASH | splash10-014l-9100000000-bca484a283d5b8ffa849 |
Synonyms | 1-Azabicyclo[3.2.0]heptan-7-one |
Wiley ID | 1479131 |