![1-(3,3-Dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-propanol](/api/spectrum/2CW4xEWGO8w/structure.png?h=300&w=458 "1-(3,3-Dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-propanol")
| SpectraBase Compound ID | LqH68TpbPbh |
|---|---|
| InChI | InChI=1S/C13H24O/c1-12(2,14)8-11-9-5-6-10(7-9)13(11,3)4/h9-11,14H,5-8H2,1-4H3/t9-,10-,11+/m0/s1 |
| InChIKey | OTZFXUASISFDME-GARJFASQSA-N |
| Mol Weight | 196.33 g/mol |
| Molecular Formula | C13H24O |
| Exact Mass | 196.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CW4xEWGO8w |
|---|---|
| Name | 1-(3,3-Dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.182715392 u |
| Formula | C13H24O |
| InChI | InChI=1S/C13H24O/c1-12(2,14)8-11-9-5-6-10(7-9)13(11,3)4/h9-11,14H,5-8H2,1-4H3/t9-,10-,11+/m0/s1 |
| InChIKey | OTZFXUASISFDME-GARJFASQSA-N |
| Molecular Weight | 196.334 g/mol |
| SMILES | C1([C@@]([C@@]2(C[C@@]1(CC2)[H])[H])(CC(O)(C)C)[H])(C)C |