| SpectraBase Compound ID | KpkekSApfRJ |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-4-14(2,3)10-12(15)9-13(16)11-7-5-6-8-11/h4,7,13,16H,1,5-6,8-10H2,2-3H3 |
| InChIKey | JUZINWIRJGULCR-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SLsMUPD3kJ |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-4-14(2,3)10-12(15)9-13(16)11-7-5-6-8-11/h4,7,13,16H,1,5-6,8-10H2,2-3H3 |
| InChIKey | JUZINWIRJGULCR-UHFFFAOYSA-N |
| Solvent | CDCL3 |