| SpectraBase Compound ID | HBoRapQ4Fc |
|---|---|
| InChI | InChI=1S/C15H28O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h11-13,16H,5-10H2,1-4H3/t11-,12+,13+,15-/m0/s1 |
| InChIKey | YJHVMPKSUPGGPZ-JLNYLFASSA-N |
| Mol Weight | 224.39 g/mol |
| Molecular Formula | C15H28O |
| Exact Mass | 224.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | As4Zl1PhrZk |
|---|---|
| Name | 2-NAPHTHALENEMETHANOL, DECAHYDRO-.ALPHA.,ALPHA.,4A,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O |
| InChI | InChI=1S/C15H28O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h11-13,16H,5-10H2,1-4H3/t11-,12+,13+,15-/m0/s1 |
| InChIKey | YJHVMPKSUPGGPZ-JLNYLFASSA-N |
| Instrument Name | VARIAN CFT |
| NMR Standard | TMS |
| Solvent | CDCL3 |