| SpectraBase Compound ID | 42OUipSLd28 |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-7-15(6)9-13(16)12(14(4,5)17)8-11(15)10(2)3/h7,11-13,16-17H,1-2,8-9H2,3-6H3 |
| InChIKey | PREYUFUUILQIMJ-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Se9LnVbiTl |
|---|---|
| Name | CYCLOHEXANEMETHANOL, 4-ETHENYL-2-HYDROXY-.ALPHA.,.ALPHA.,4-TRIMETHYL-5-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-7-15(6)9-13(16)12(14(4,5)17)8-11(15)10(2)3/h7,11-13,16-17H,1-2,8-9H2,3-6H3 |
| InChIKey | PREYUFUUILQIMJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | DMSO-D6 |