| SpectraBase Compound ID | 4Oh900ljLXW |
|---|---|
| InChI | InChI=1S/C18H32O3/c1-12-6-7-14-16(15(20)8-9-17(14,3)4)18(12,5)10-11-21-13(2)19/h12,14-16,20H,6-11H2,1-5H3 |
| InChIKey | CNKJWZLVQKLHRE-UHFFFAOYSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C18H32O3 |
| Exact Mass | 296.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15g26z9I3fK |
|---|---|
| Name | (1R,1S,8R,8ar)-8-Hydroxy-1-(2-acetoxyethyl)-1,2,5,5-tetramethyl-trans-decalin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.235144887 u |
| Formula | C18H32O3 |
| InChI | InChI=1S/C18H32O3/c1-12-6-7-14-16(15(20)8-9-17(14,3)4)18(12,5)10-11-21-13(2)19/h12,14-16,20H,6-11H2,1-5H3 |
| InChIKey | CNKJWZLVQKLHRE-UHFFFAOYSA-N |
| SMILES | C1CC(C)(C)C2C(C1O)C(C(C)CC2)(C)CCOC(C)=O |