| SpectraBase Compound ID | HMvKq8FSyoh |
|---|---|
| InChI | InChI=1S/C16H32O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h12-15,17H,6-11H2,1-5H3/t12-,13-,14?,15-/m1/s1 |
| InChIKey | ZXEXKFFXTYZXJT-QKGHYUKFSA-N |
| Mol Weight | 240.4 g/mol |
| Molecular Formula | C16H32O |
| Exact Mass | 240.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HK3L4eWmCQf |
|---|---|
| Name | 1-(2,2,T-3,C-6-Tetramethyl-R-1-cyclohexyl)-3-hexanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.245315649 u |
| Formula | C16H32O |
| InChI | InChI=1S/C16H32O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h12-15,17H,6-11H2,1-5H3/t12-,13-,14?,15-/m1/s1 |
| InChIKey | ZXEXKFFXTYZXJT-QKGHYUKFSA-N |
| Molecular Weight | 240.431 g/mol |
| SMILES | C1([C@](CCC(O)CCC)([C@](C)(CC[C@]1(C)[H])[H])[H])(C)C |