| SpectraBase Compound ID | 4iURz61m7wW |
|---|---|
| InChI | InChI=1S/C12H20O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5-7,11,13H,4,8-9H2,1-3H3/b7-5+ |
| InChIKey | XFXXEQAYHOHEQN-FNORWQNLSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1d0IAdB6C1e |
|---|---|
| Name | 2-Propen-1-ol, 3-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.151415263 u |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5-7,11,13H,4,8-9H2,1-3H3/b7-5+ |
| InChIKey | XFXXEQAYHOHEQN-FNORWQNLSA-N |
| Molecular Weight | 180.291 g/mol |
| SMILES | C(\C=C\C1C(C)(C)CCC=C1C)O |