| SpectraBase Compound ID | KUxwoVc7FqX |
|---|---|
| InChI | InChI=1S/C15H26O/c1-14(2,3)11-5-7-15(4)8-6-13(16)10-12(15)9-11/h11-12H,5-10H2,1-4H3 |
| InChIKey | UMQZAPVPTYOTIO-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FHtHVYZi24 |
|---|---|
| Name | 2(1H)-NAPHTHALENONE, 7-(1,1-DIMETHYLETHYL)-OCTAHYDRO-4A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-14(2,3)11-5-7-15(4)8-6-13(16)10-12(15)9-11/h11-12H,5-10H2,1-4H3 |
| InChIKey | UMQZAPVPTYOTIO-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |