| SpectraBase Compound ID | HgdXlIlJ4CR |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-13(10-18(22)23)6-8-19(4)14(2)7-9-20(5)15(3)11-16(21)12-17(19)20/h10-11,14,17H,6-9,12H2,1-5H3,(H,22,23)/b13-10+ |
| InChIKey | SLMFLTPPPXRYHP-JLHYYAGUSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Edhudx7I2h0 |
|---|---|
| Name | 2-PENTENOIC ACID, 3-METHYL-5-(1,2,3,4,4A,7,8,8A-OCTAHYDRO-1,2,4A,5-TET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-13(10-18(22)23)6-8-19(4)14(2)7-9-20(5)15(3)11-16(21)12-17(19)20/h10-11,14,17H,6-9,12H2,1-5H3,(H,22,23)/b13-10+ |
| InChIKey | SLMFLTPPPXRYHP-JLHYYAGUSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |