![BICYCLO[5.3.1]UNDEC-7-EN-3-OL, 2,2,6,8-TETRAMETHYL-](/api/spectrum/8d07X2ICcQ7/structure.png?h=300&w=458 "BICYCLO[5.3.1]UNDEC-7-EN-3-OL, 2,2,6,8-TETRAMETHYL-")
| SpectraBase Compound ID | 29DRP4A23Pv |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-7-12-9-13(10)11(2)6-8-14(16)15(12,3)4/h11-12,14,16H,5-9H2,1-4H3 |
| InChIKey | CXWOMQGRKGHCOQ-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 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 | 8d07X2ICcQ7 |
|---|---|
| Name | BICYCLO[5.3.1]UNDEC-7-EN-3-OL, 2,2,6,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-7-12-9-13(10)11(2)6-8-14(16)15(12,3)4/h11-12,14,16H,5-9H2,1-4H3 |
| InChIKey | CXWOMQGRKGHCOQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |