| SpectraBase Compound ID | An5OtQ0RigA |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-6-14(4)11-9-13(17-14)15(5,16)10-7-8-12(2)3/h6,8,13,16H,1,7,9-11H2,2-5H3 |
| InChIKey | OIVTVPOJCWXSIC-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 | 48Rn0M0AmYL |
|---|---|
| Name | 2-FURANEMETHANOL, 5-ETHENYLTETRAHYDRO-.ALPHA.,5-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-6-14(4)11-9-13(17-14)15(5,16)10-7-8-12(2)3/h6,8,13,16H,1,7,9-11H2,2-5H3 |
| InChIKey | OIVTVPOJCWXSIC-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |