| SpectraBase Compound ID | eUFP7hSMA9 |
|---|---|
| InChI | InChI=1S/C12H16O2/c13-9-5-11-14-10-4-8-12-6-2-1-3-7-12/h1-4,6-8,13H,5,9-11H2/b8-4+ |
| InChIKey | JFEIOVIOXAKFKY-XBXARRHUSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eiIS7ukRjm |
|---|---|
| Name | 3-(3-Phenylprop-2-enyloxy)propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.115029753 u |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c13-9-5-11-14-10-4-8-12-6-2-1-3-7-12/h1-4,6-8,13H,5,9-11H2/b8-4+ |
| InChIKey | JFEIOVIOXAKFKY-XBXARRHUSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | C(\C=C\C1=CC=CC=C1)OCCCO |