| SpectraBase Compound ID | 6FkQ3STJoZ6 |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-15,20H,2,6-7,9-10H2,1,3-5H3/b11-8+ |
| InChIKey | ZPZUGHMDLKWJOU-DHZHZOJOSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 36FebUMc2Cq |
|---|---|
| Name | 5-CYCLODECEN-1-ONE, 4-(ACETYLOXY)-9-(1-HYDROXY-1-METHYLETHYL)-6-METHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O4 |
| InChI | InChI=1S/C17H26O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-15,20H,2,6-7,9-10H2,1,3-5H3/b11-8+ |
| InChIKey | ZPZUGHMDLKWJOU-DHZHZOJOSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |