| SpectraBase Compound ID | GEs9cYk9pb6 |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14(13-20(24)25)7-9-17-15(2)8-10-18-21(4,5)19(26-16(3)23)11-12-22(17,18)6/h13,17-19H,2,7-12H2,1,3-6H3,(H,24,25)/b14-13+ |
| InChIKey | OMNJRQNCWHCCBZ-BUHFOSPRSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFNEcZsMueX |
|---|---|
| Name | 2-PENTENOIC ACID, 5-[6-(ACETYLOXY)DECAHYDRO-5,5,8A-TRIMETHYL-2-METHYLE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14(13-20(24)25)7-9-17-15(2)8-10-18-21(4,5)19(26-16(3)23)11-12-22(17,18)6/h13,17-19H,2,7-12H2,1,3-6H3,(H,24,25)/b14-13+ |
| InChIKey | OMNJRQNCWHCCBZ-BUHFOSPRSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |