| SpectraBase Compound ID | 6D80FQMGf4q |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-10-4-3-7-13(2)8-11(15-9-14)5-6-12(10)13/h9,11H,3-8H2,1-2H3 |
| InChIKey | OSVDMDVYNSARID-UHFFFAOYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUj4FqV9ctL |
|---|---|
| Name | 2-NAPHTALENOL, 1,2,3,4,6,7,8,8a-OCTAHYDRO-5,8a-DIMETHYL- FORMATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-10-4-3-7-13(2)8-11(15-9-14)5-6-12(10)13/h9,11H,3-8H2,1-2H3 |
| InChIKey | OSVDMDVYNSARID-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |