| SpectraBase Compound ID | G5HcOSKml6H |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-11(15)14-13(16-14)10-6-5-9-12-7-3-2-4-8-12/h2-5,7-9,11,13-15H,6,10H2,1H3/b9-5+ |
| InChIKey | ZBXONNHDIUOXQU-WEVVVXLNSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdHTsOfdGCe |
|---|---|
| Name | 3,4-Dpoxy-8-phenyl-oct-7-en-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.130679818 u |
| Formula | C14H18O2 |
| InChI | InChI=1S/C14H18O2/c1-11(15)14-13(16-14)10-6-5-9-12-7-3-2-4-8-12/h2-5,7-9,11,13-15H,6,10H2,1H3/b9-5+ |
| InChIKey | ZBXONNHDIUOXQU-WEVVVXLNSA-N |
| Molecular Weight | 218.296 g/mol |
| SMILES | C1(OC1CC\C=C\C1=CC=CC=C1)C(O)C |