| SpectraBase Compound ID | EdpRzuKrvQe |
|---|---|
| InChI | InChI=1S/C20H30O/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(17,3)11-6-12-20(18,4)21-5/h7,9,13-14,18H,6,8,10-12H2,1-5H3 |
| InChIKey | FZCLOXKBHNJFCG-UHFFFAOYSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9HzP3bE2Md |
|---|---|
| Name | 7-Isopropyl-1,4A-dimethyl-1,2,3,4,4A,9,10,10A-octahydro-1-phenanthrenol, o-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.229665585 u |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(17,3)11-6-12-20(18,4)21-5/h7,9,13-14,18H,6,8,10-12H2,1-5H3 |
| InChIKey | FZCLOXKBHNJFCG-UHFFFAOYSA-N |
| SMILES | COC1(C)C2C(C)(CCC1)C=1C(CC2)=CC(C(C)C)=CC1 |