| SpectraBase Compound ID | 2UmQoLMNzkW |
|---|---|
| InChI | InChI=1S/C17H26O/c1-6-13(18)15-12(2)8-9-14-16(3,4)10-7-11-17(14,15)5/h6,14H,1,7-11H2,2-5H3 |
| InChIKey | GIQGZYIOBGSJTH-UHFFFAOYSA-N |
| Mol Weight | 246.39 g/mol |
| Molecular Formula | C17H26O |
| Exact Mass | 246.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGoAFnDqzLG |
|---|---|
| Name | 1-(2,5,5,8A-Tetramethyl-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1-yl)propenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.198365456 u |
| Formula | C17H26O |
| InChI | InChI=1S/C17H26O/c1-6-13(18)15-12(2)8-9-14-16(3,4)10-7-11-17(14,15)5/h6,14H,1,7-11H2,2-5H3 |
| InChIKey | GIQGZYIOBGSJTH-UHFFFAOYSA-N |
| Molecular Weight | 246.394 g/mol |
| SMILES | C12(C(=C(C)CCC2C(C)(C)CCC1)C(C=C)=O)C |