| SpectraBase Compound ID | BulM9olMGmO |
|---|---|
| InChI | InChI=1S/C12H22O/c1-9-4-3-7-12(2)8-10(13)5-6-11(9)12/h9-11,13H,3-8H2,1-2H3 |
| InChIKey | COTJZLXCJNCGSF-UHFFFAOYSA-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 | HZwAjkMfMCF |
|---|---|
| Name | 2-NAPHTALENOL, DECAHYDRO-5,8a-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-9-4-3-7-12(2)8-10(13)5-6-11(9)12/h9-11,13H,3-8H2,1-2H3 |
| InChIKey | COTJZLXCJNCGSF-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |