SpectraBase Compound ID | BP2KUhnpvGP |
---|---|
InChI | InChI=1S/C8H11NO/c1-8-4-2-3-5-9(8)7(10)6-8/h2,4H,3,5-6H2,1H3 |
InChIKey | UTTZUKXUFGCTLP-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | CmrDYrzElS0 |
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Name | 6-Methyl-1-azabicyclo[4.2.0]oct-4-en-8-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-8-4-2-3-5-9(8)7(10)6-8/h2,4H,3,5-6H2,1H3 |
InChIKey | UTTZUKXUFGCTLP-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | C1N2C(C=CC1)(CC2=O)C |
SPLASH | splash10-000f-9200000000-06552c37af1fa2cc1c46 |
Source of Spectrum | C5-2004-1709-18 |
Wiley ID | 1617049 |