| SpectraBase Compound ID | FruThHOYFrX |
|---|---|
| InChI | InChI=1S/C14H20O/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-12,14-15H,1-3H3/b10-9+/t12-,14-/m0/s1 |
| InChIKey | HIZITDHGUWHFEL-OKWZRIHXSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6e2wXZJCZa3 |
|---|---|
| Name | (E)-(2S,3R)-3-Isopropyl-5-phenyl-pent-4-en-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.151415263 u |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-12,14-15H,1-3H3/b10-9+/t12-,14-/m0/s1 |
| InChIKey | HIZITDHGUWHFEL-OKWZRIHXSA-N |
| Molecular Weight | 204.313 g/mol |
| SMILES | C1(\C=C\[C@]([C@@](O)(C)[H])(C(C)C)[H])=CC=CC=C1 |