| SpectraBase Compound ID | 32ZtQsI0M5K |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-15(11-14-22)7-9-17-16(19(23)24-5)8-10-18-20(2,3)12-6-13-21(17,18)4/h8,14-15,17-18H,6-7,9-13H2,1-5H3 |
| InChIKey | GYZUMZRVVKGQMM-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GiaNX1CsHx |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 1,4,4a,5,6,7,8,8a-OCTAHYDRO-5,5,8a-TRIMETHYL-1-(3-METHYL-5-OXOPENTYL)- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-15(11-14-22)7-9-17-16(19(23)24-5)8-10-18-20(2,3)12-6-13-21(17,18)4/h8,14-15,17-18H,6-7,9-13H2,1-5H3 |
| InChIKey | GYZUMZRVVKGQMM-UHFFFAOYSA-N |
| Solvent | CDCL3 |