SpectraBase Compound ID | LsIOTiI9HJE |
---|---|
InChI | InChI=1S/C8H11NO/c1-3-8(2)6-4-5-7(8)9-10/h1,10H,4-6H2,2H3/b9-7+ |
InChIKey | HOSPKUOFWSKYRL-VQHVLOKHSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 9X3CyTNbCHy |
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Name | 2-(Ethynyl)-2-methylcyclopentan-1-one oxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-3-8(2)6-4-5-7(8)9-10/h1,10H,4-6H2,2H3/b9-7+ |
InChIKey | HOSPKUOFWSKYRL-VQHVLOKHSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | O\N=C\1C(C#C)(CCC1)C |
SPLASH | splash10-00dl-4900000000-27e74a5316742f8c224a |
Source of Spectrum | F-52-6910-8 |
Synonyms | (1E)-2-ethynyl-2-methylcyclopentanone oxime |
Wiley ID | 796478 |