| SpectraBase Compound ID | InC1S4Dat3u |
|---|---|
| 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/h8,10,15,17,22H,6-7,9,11-14H2,1-5H3 |
| InChIKey | VFIPCZHGOIPCOQ-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 | Ga5A696fh9l |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 1,5,6,7,8,8a-HEXAHYDRO-1-(5-HYDROXY-3-METHYLPENTYL)-5,5,8a-TRIMETHYL-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/h8,10,15,17,22H,6-7,9,11-14H2,1-5H3 |
| InChIKey | VFIPCZHGOIPCOQ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |