| SpectraBase Compound ID | DXLVEYW5bm9 |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-11-6-7-13(17)15(4,18)9-5-8-14(2,3)10-12(11)16/h5-6,8,12-13,16-18H,7,9-10H2,1-4H3/b8-5+,11-6- |
| InChIKey | UDOORQWVZRZXKH-CZDIAPPSSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 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 | A3zfn2AyYAy |
|---|---|
| Name | 4,9-CYCLOUNDECADIENE-1,2,6,-TRIOL, 1,5,8,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-11-6-7-13(17)15(4,18)9-5-8-14(2,3)10-12(11)16/h5-6,8,12-13,16-18H,7,9-10H2,1-4H3/b8-5+,11-6- |
| InChIKey | UDOORQWVZRZXKH-CZDIAPPSSA-N |
| Instrument Name | BRUKER AM-400 |
| Solvent | CD3OD |