| SpectraBase Compound ID | 6k2wqGFqXDl |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-15(2)8-4-9-16(3)13(7-10-17)12(11-18)5-6-14(15)16/h5,13-14,17-18H,4,6-11H2,1-3H3 |
| InChIKey | LXHXDOXVSIWRNU-UHFFFAOYSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEsQtLUT1eR |
|---|---|
| Name | 1-NAPHTHALENEETHANOL, 1,4,4A,5,6,7,8,8A-OCTAHYDRO-2-(HYDROXYMETHYL)-5,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-15(2)8-4-9-16(3)13(7-10-17)12(11-18)5-6-14(15)16/h5,13-14,17-18H,4,6-11H2,1-3H3 |
| InChIKey | LXHXDOXVSIWRNU-UHFFFAOYSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |