| SpectraBase Compound ID | CP0nyN2J05p |
|---|---|
| InChI | InChI=1S/C13H20O/c1-9-5-4-6-10-7-13(2,3)8-11(14)12(9)10/h4-5,9-10,12H,6-8H2,1-3H3 |
| InChIKey | BKKUZIVAFBRQIJ-UHFFFAOYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqxjE6lH3Iz |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-3,3,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-9-5-4-6-10-7-13(2,3)8-11(14)12(9)10/h4-5,9-10,12H,6-8H2,1-3H3 |
| InChIKey | BKKUZIVAFBRQIJ-UHFFFAOYSA-N |
| Instrument Name | NICOLET NT200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |