| SpectraBase Compound ID | JSDTDEXWPTS |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-11-7-14(2,3)9-15(4)8-12(17-10-16)5-6-13(11)15/h10,12H,5-9H2,1-4H3 |
| InChIKey | NEUKRWLHYIKTHY-UHFFFAOYSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDLY7PUXgR8 |
|---|---|
| Name | 2-NAPHTALENOL, 1,2,3,4,6,7,8,8a-OCTAHYDRO-5,7,7,8a-TETRAMETHYL- FORMATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-11-7-14(2,3)9-15(4)8-12(17-10-16)5-6-13(11)15/h10,12H,5-9H2,1-4H3 |
| InChIKey | NEUKRWLHYIKTHY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |