| SpectraBase Compound ID | DnFVM0Ewjaj |
|---|---|
| InChI | InChI=1S/C21H34O4/c1-14(9-12-22)7-8-16-15(19(24)25-5)13-17(23)18-20(2,3)10-6-11-21(16,18)4/h13-14,16,18,22H,6-12H2,1-5H3 |
| InChIKey | JXJMOSUGQXIPHA-UHFFFAOYSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C21H34O4 |
| Exact Mass | 350.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pEZ0IZtvAZ |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 1,4,4a,5,6,7,8,8a-OCTAHYDRO-1-(5-HYDROXY-3-METHYLPENTYL)-5,5,8a-TRIMETHYL-4-OXO-METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O4 |
| InChI | InChI=1S/C21H34O4/c1-14(9-12-22)7-8-16-15(19(24)25-5)13-17(23)18-20(2,3)10-6-11-21(16,18)4/h13-14,16,18,22H,6-12H2,1-5H3 |
| InChIKey | JXJMOSUGQXIPHA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |