| SpectraBase Compound ID | LEUrIrOF40u |
|---|---|
| InChI | InChI=1S/C16H28O/c1-13(7-6-12-17)9-10-15-14(2)8-5-11-16(15,3)4/h7,17H,5-6,8-12H2,1-4H3/b13-7+ |
| InChIKey | KPAPKRAHTYQTRQ-NTUHNPAUSA-N |
| Mol Weight | 236.4 g/mol |
| Molecular Formula | C16H28O |
| Exact Mass | 236.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9t4Lt9nrxjA |
|---|---|
| Name | 4-Methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-trans-3-hexenol |
| CAS Registry Number | 110202-07-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O |
| InChI | InChI=1S/C16H28O/c1-13(7-6-12-17)9-10-15-14(2)8-5-11-16(15,3)4/h7,17H,5-6,8-12H2,1-4H3/b13-7+ |
| InChIKey | KPAPKRAHTYQTRQ-NTUHNPAUSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |