SpectraBase Compound ID | IUTyXoSOMKy |
---|---|
InChI | InChI=1S/C12H23NO/c1-5-7-12(8-6-2)13-14-10-9-11(3)4/h9H,5-8,10H2,1-4H3 |
InChIKey | LKRPBZDOAVWSPA-UHFFFAOYSA-N |
Mol Weight | 197.32 g/mol |
Molecular Formula | C12H23NO |
Exact Mass | 197.177964 g/mol |
SpectraBase Spectrum ID | Co1Po607SyK |
---|---|
Name | Heptan-4-one O-[(3-methylbut-2-enyl]oxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H23NO |
InChI | InChI=1S/C12H23NO/c1-5-7-12(8-6-2)13-14-10-9-11(3)4/h9H,5-8,10H2,1-4H3 |
InChIKey | LKRPBZDOAVWSPA-UHFFFAOYSA-N |
Molecular Weight | 197.322 g/mol |
SMILES | C(=NOCC=C(C)C)(CCC)CCC |
SPLASH | splash10-014i-9200000000-56acf41c1c892fc4827b |
Source of Spectrum | KD-12-3057-3 |
Wiley ID | 1634747 |