| SpectraBase Compound ID | GCq9xgOZzsA |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-2-10(11(13)8-12)9-6-4-3-5-7-9/h2-7,10-13H,1,8H2/t10-,11-/m1/s1 |
| InChIKey | ZEEDHJPDLSNUTO-GHMZBOCLSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FiFAQaVZj2d |
|---|---|
| Name | (2S,3R)-3-Phenyl-pent-4-ene-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 178.099379689 u |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-2-10(11(13)8-12)9-6-4-3-5-7-9/h2-7,10-13H,1,8H2/t10-,11-/m1/s1 |
| InChIKey | ZEEDHJPDLSNUTO-GHMZBOCLSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | [C@](C=C)(C=1C=CC=CC1)([C@](O)(CO)[H])[H] |