SpectraBase Compound ID | 25e3xV0VLBN |
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InChI | InChI=1S/C6H11NO/c1-3-6(8)4-5-7-2/h4-5,7H,3H2,1-2H3/b5-4- |
InChIKey | DGOPHEBGEQHPHG-PLNGDYQASA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | A69GMM0YWeu |
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Name | 1-PENTEN-3-ONE, 1-(METHYLAMINO)-, (Z)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c1-3-6(8)4-5-7-2/h4-5,7H,3H2,1-2H3/b5-4- |
InChIKey | DGOPHEBGEQHPHG-PLNGDYQASA-N |
Solvent | NT |