| SpectraBase Compound ID | CJ6NaqkIYj2 |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h6-7,12-13H,5,8-11H2,1-4H3 |
| InChIKey | XNRLDOYMYCGGEX-UHFFFAOYSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LlMl0kRdhP |
|---|---|
| Name | 3H-NAPHTHO[2,1-B]PYRAN-3-ONE, 4A,5,6,6A,7,8,9,10,10A,10B-DECAHYDRO-4A,7,7,10A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h6-7,12-13H,5,8-11H2,1-4H3 |
| InChIKey | XNRLDOYMYCGGEX-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |