| SpectraBase Compound ID | L7dJBnlEmZQ |
|---|---|
| InChI | InChI=1S/C14H18O/c1-2-6-13-9-10-14(15-13)11-12-7-4-3-5-8-12/h2-8,13-14H,9-11H2,1H3/b6-2+ |
| InChIKey | TWXOFTGMTVLYHZ-QHHAFSJGSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYL7MfX3V0i |
|---|---|
| Name | 2-Benzyl-5-prop-1'-enyl tetrahydrofuran |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.135765199 u |
| Formula | C14H18O |
| InChI | InChI=1S/C14H18O/c1-2-6-13-9-10-14(15-13)11-12-7-4-3-5-8-12/h2-8,13-14H,9-11H2,1H3/b6-2+ |
| InChIKey | TWXOFTGMTVLYHZ-QHHAFSJGSA-N |
| Molecular Weight | 202.297 g/mol |
| SMILES | C1(OC(CC1)\C=C\C)CC=1C=CC=CC1 |