SpectraBase Compound ID | 7tesRa4sI04 |
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InChI | InChI=1S/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8) |
InChIKey | AXDBIGNYXNSBHV-UHFFFAOYSA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | LCaTxbXCMOZ |
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Name | 6-Azabicyclo[3.2.0]heptan-7-one |
CAS Registry Number | 22031-52-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8) |
InChIKey | AXDBIGNYXNSBHV-UHFFFAOYSA-N |
Molecular Weight | 111.144 g/mol |
SMILES | N1C2C(C1=O)CCC2 |
SPLASH | splash10-014i-9000000000-506c6c0d822b3b32a88e |
Source of Spectrum | O-21-56-1 |
Synonyms | 6-Azabicyclo[3,2,0]heptan-7-one |
Wiley ID | 1122857 |