| SpectraBase Compound ID | 1in7bToltyT |
|---|---|
| InChI | InChI=1S/C21H34O4/c1-14(9-12-22)7-8-15-18(19(24)25-5)16(23)13-17-20(2,3)10-6-11-21(15,17)4/h14,17,22H,6-13H2,1-5H3 |
| InChIKey | FVNKGESEKBVZPD-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 | DGRukILHJln |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-1-(5-HYDROXY-3-METHYLPENTYL)-5,5,8a-TRIMETHYL-3-OXO-METHYL ESTER, |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H34O4 |
| InChI | InChI=1S/C21H34O4/c1-14(9-12-22)7-8-15-18(19(24)25-5)16(23)13-17-20(2,3)10-6-11-21(15,17)4/h14,17,22H,6-13H2,1-5H3 |
| InChIKey | FVNKGESEKBVZPD-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |