![3-{4-[(E)-2-Phenylethenyl]phenoxy}propan-1-ol](/api/spectrum/EsddZS6m91S/structure.png?h=300&w=458 "3-{4-[(E)-2-Phenylethenyl]phenoxy}propan-1-ol")
| SpectraBase Compound ID | 9jTDGaBUTwP |
|---|---|
| InChI | InChI=1S/C17H18O2/c18-13-4-14-19-17-11-9-16(10-12-17)8-7-15-5-2-1-3-6-15/h1-3,5-12,18H,4,13-14H2/b8-7+ |
| InChIKey | IVVVHAMSSLGCCI-BQYQJAHWSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsddZS6m91S |
|---|---|
| Name | 3-{4-[(E)-2-Phenylethenyl]phenoxy}propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.130679818 u |
| Formula | C17H18O2 |
| InChI | InChI=1S/C17H18O2/c18-13-4-14-19-17-11-9-16(10-12-17)8-7-15-5-2-1-3-6-15/h1-3,5-12,18H,4,13-14H2/b8-7+ |
| InChIKey | IVVVHAMSSLGCCI-BQYQJAHWSA-N |
| Molecular Weight | 254.329 g/mol |
| SMILES | C(CCOC=1C=CC(=CC1)\C=C\C=1C=CC=CC1)O |