| SpectraBase Compound ID | 160Htg8T0j4 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-12(2)14-8-7-13(3)6-5-10-15(4,16)11-9-14/h6,9,11-12,14,16H,5,7-8,10H2,1-4H3/b11-9+,13-6+ |
| InChIKey | RHCTXHCNRLCYBN-BMCYRRRCSA-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 | KBbyKCgMziC |
|---|---|
| Name | 2,7-CYCLODECADIEN-1-OL, 1,7-DIMETHYL-4-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-12(2)14-8-7-13(3)6-5-10-15(4,16)11-9-14/h6,9,11-12,14,16H,5,7-8,10H2,1-4H3/b11-9+,13-6+ |
| InChIKey | RHCTXHCNRLCYBN-BMCYRRRCSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |