| SpectraBase Compound ID | JidprsVHCGk |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h8,11,13,16H,5-7,9-10H2,1-4H3 |
| InChIKey | KEBVXBNFLKYWDP-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 | FawThaOqHDX |
|---|---|
| Name | 2-NAPHTHALENEMETHANOL, 1,2,3,5,6,7,8,8A-OCTAHYDRO-.ALPHA.,.ALPHA.,8,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h8,11,13,16H,5-7,9-10H2,1-4H3 |
| InChIKey | KEBVXBNFLKYWDP-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| Solvent | CDCl3 |