| SpectraBase Compound ID | 3pB1ctLHK66 |
|---|---|
| InChI | InChI=1S/C17H26O/c1-16(2)9-4-10-17(3)14-7-6-13(18)11-12(14)5-8-15(16)17/h11,14-15H,4-10H2,1-3H3 |
| InChIKey | ZQKGWPOFOVJYTD-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 | FnvXwzbeKRq |
|---|---|
| Name | 2(3H)-PHENANTHRENONE, 4,4A,4B,5,6,7,8,8A,9,10-DECAHYDRO-4B,8,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H26O |
| InChI | InChI=1S/C17H26O/c1-16(2)9-4-10-17(3)14-7-6-13(18)11-12(14)5-8-15(16)17/h11,14-15H,4-10H2,1-3H3 |
| InChIKey | ZQKGWPOFOVJYTD-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |