| SpectraBase Compound ID | JJSje49p9KG |
|---|---|
| InChI | InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m1/s1 |
| InChIKey | JLPUXFOGCDVKGO-GRYCIOLGSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2aRxQQDdDLG |
|---|---|
| Name | 4A(2H)-NAPHTHALENOL, OCTAHYDRO-4,8A-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m1/s1 |
| InChIKey | JLPUXFOGCDVKGO-GRYCIOLGSA-N |
| Instrument Name | VARIAN CFT |
| NMR Standard | TMS |
| Solvent | CDCL3 |