| SpectraBase Compound ID | GSBGYpB9WG3 |
|---|---|
| InChI | InChI=1S/C15H28O2/c1-14(2,3)10-6-7-13-11(8-10)12(16)9-15(4,5)17-13/h10-13,16H,6-9H2,1-5H3/t10-,11+,12-,13+/m0/s1 |
| InChIKey | XWOUBFBBJWPALM-QNWHQSFQSA-N |
| Mol Weight | 240.39 g/mol |
| Molecular Formula | C15H28O2 |
| Exact Mass | 240.20893 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 | 4hScGrP5fry |
|---|---|
| Name | 2H-1-BENZOPYRAN-4-OL, 6-(1,1-DIMETHYLETHYL)OCTAHYDRO-2,2-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O2 |
| InChI | InChI=1S/C15H28O2/c1-14(2,3)10-6-7-13-11(8-10)12(16)9-15(4,5)17-13/h10-13,16H,6-9H2,1-5H3/t10-,11+,12-,13+/m0/s1 |
| InChIKey | XWOUBFBBJWPALM-QNWHQSFQSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |