SpectraBase Compound ID | HXzJa0WOei5 |
---|---|
InChI | InChI=1S/C10H16O/c1-7(11)5-10-8-3-2-4-9(10)6-8/h8-10H,2-6H2,1H3 |
InChIKey | UYRUHWVTVTVOIA-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | rZh0VK93Q1 |
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Name | 1-(6-norpinanyl)-2-propanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-7(11)5-10-8-3-2-4-9(10)6-8/h8-10H,2-6H2,1H3 |
InChIKey | UYRUHWVTVTVOIA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44073M |
Solvent | CDCl3 |