SpectraBase Compound ID | HrvuLJ2Gdg7 |
---|---|
InChI | InChI=1S/C8H13NO/c1-8-4-2-6-9(8)7(10)3-5-8/h2-6H2,1H3 |
InChIKey | FSVVYIAVWCTTTL-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | Ic6XMSsHEO8 |
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Name | 5-Methyl-1-azabicyclo[3.3.0]octane-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-8-4-2-6-9(8)7(10)3-5-8/h2-6H2,1H3 |
InChIKey | FSVVYIAVWCTTTL-UHFFFAOYSA-N |
Molecular Weight | 139.198 g/mol |
SMILES | C1(N2C(CC1)(CCC2)C)=O |
SPLASH | splash10-00di-1900000000-c3f9333d933ff10fcac3 |
Source of Spectrum | C-117-10457-4a |
Wiley ID | 1698091 |