| SpectraBase Compound ID | AZiYE1pRHw6 |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3 |
| InChIKey | FJKKZNIYYVEYOL-UHFFFAOYSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCxKsuakOsG |
|---|---|
| Name | 5-HEPTEN-3-ONE, 2-(5-ETHENYLTETRAHYDRO-5-METHYL-2-FURANYL)-6-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3 |
| InChIKey | FJKKZNIYYVEYOL-UHFFFAOYSA-N |
| Instrument Name | VARIAN DP-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |