![9-(2-Hydroxyprop-2-yl)-1,6-dimethylbicyclo[4.4.0]dean-2-one isomer](/api/spectrum/35TA3lsY9UJ/structure.png?h=300&w=458 "9-(2-Hydroxyprop-2-yl)-1,6-dimethylbicyclo[4.4.0]dean-2-one isomer")
| SpectraBase Compound ID | HuwMuuHbjkZ |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-13(2,17)11-7-9-14(3)8-5-6-12(16)15(14,4)10-11/h11,17H,5-10H2,1-4H3 |
| InChIKey | HZTWXIVYSNWEPA-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35TA3lsY9UJ |
|---|---|
| Name | 9-(2-Hydroxyprop-2-yl)-1,6-dimethylbicyclo[4.4.0]dean-2-one isomer |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.193280075 u |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-13(2,17)11-7-9-14(3)8-5-6-12(16)15(14,4)10-11/h11,17H,5-10H2,1-4H3 |
| InChIKey | HZTWXIVYSNWEPA-UHFFFAOYSA-N |
| Molecular Weight | 238.371 g/mol |
| SMILES | C12(CC(C(O)(C)C)CCC2(CCCC1=O)C)C |