SpectraBase Compound ID | 6ibnbhAWe4v |
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InChI | InChI=1S/C9H11NO/c1-2-6-10-8-4-3-5-9(11)7-8/h1,7,10H,3-6H2 |
InChIKey | GGODZQSWRORHOH-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | KSIDbKnshLI |
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Name | 2-Cyclohexen-1-one, 3-(2-propynylamino)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 149.084063977 u |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-2-6-10-8-4-3-5-9(11)7-8/h1,7,10H,3-6H2 |
InChIKey | GGODZQSWRORHOH-UHFFFAOYSA-N |
Molecular Weight | 149.193 g/mol |
SMILES | C1=C(NCC#C)CCCC1=O |