| SpectraBase Compound ID | HNVFVf4hpSK |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-14(10-13-21)6-8-16-15(18(22)23)7-9-17-19(2,3)11-5-12-20(16,17)4/h7,14,16-17,21H,5-6,8-13H2,1-4H3,(H,22,23) |
| InChIKey | FSAFGGVCHXFXTD-UHFFFAOYSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeW9QSBvvlc |
|---|---|
| Name | 2-NAPHTHALENECARBOXYLIC ACID, 1,4,4A,5,6,7,8,8A-OCTAHYDRO-1-(5-HYDROXY-3-METHYLPENTYL)-5,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-14(10-13-21)6-8-16-15(18(22)23)7-9-17-19(2,3)11-5-12-20(16,17)4/h7,14,16-17,21H,5-6,8-13H2,1-4H3,(H,22,23) |
| InChIKey | FSAFGGVCHXFXTD-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |