SpectraBase Compound ID | 8h9kaotmazI |
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InChI | InChI=1S/C13H22O/c1-4-5-10-11(14)13(3)8-6-12(10,2)7-9-13/h10H,4-9H2,1-3H3 |
InChIKey | VQLVKSONRBYBGG-UHFFFAOYSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | KW4tim4ic1v |
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Name | 1,4-Dimethyl-3-propylbicyclo[2.2.2]octan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-4-5-10-11(14)13(3)8-6-12(10,2)7-9-13/h10H,4-9H2,1-3H3 |
InChIKey | VQLVKSONRBYBGG-UHFFFAOYSA-N |
Molecular Weight | 194.318 g/mol |
SMILES | C1(C2(CCC(C1CCC)(CC2)C)C)=O |
SPLASH | splash10-00di-1900000000-22c781b077b81a791d06 |
Source of Spectrum | F-49-1976-35 |
Wiley ID | 1191560 |