| SpectraBase Compound ID | GBC3FShSqNO |
|---|---|
| InChI | InChI=1S/C12H20O/c1-9-4-3-7-12(2)8-10(13)5-6-11(9)12/h10,13H,3-8H2,1-2H3 |
| InChIKey | PMGMOQURMBVIOH-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZhGlHZZ9h7 |
|---|---|
| Name | 2-NAPHTALENOL, 1,2,3,4,6,7,8,8a-OCTAHYDRO-5,8a-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-9-4-3-7-12(2)8-10(13)5-6-11(9)12/h10,13H,3-8H2,1-2H3 |
| InChIKey | PMGMOQURMBVIOH-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |