| SpectraBase Compound ID | Gz8BdjGKpOf |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-16,19-20H,2,6-7,9-10H2,1,3-5H3/b11-8+ |
| InChIKey | WAGDOKQHNWIHJF-DHZHZOJOSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BuNebDOMMu |
|---|---|
| Name | 5-CYCLODECENE-1,4-DIOL, 9-(1-HYDROXY-1-METHYLETHYL)-6-METHYL-2-METHYLE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O4 |
| InChI | InChI=1S/C17H28O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-16,19-20H,2,6-7,9-10H2,1,3-5H3/b11-8+ |
| InChIKey | WAGDOKQHNWIHJF-DHZHZOJOSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |