![()-(E)-2-[3-(benzyloxy)-2-methylprop-1-enyl]chroman](/api/spectrum/9XpvA2y6yyR/structure.png?h=300&w=458 "()-(E)-2-[3-(benzyloxy)-2-methylprop-1-enyl]chroman")
| SpectraBase Compound ID | 7h8tGNjNFRT |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-16(14-21-15-17-7-3-2-4-8-17)13-19-12-11-18-9-5-6-10-20(18)22-19/h2-10,13,19H,11-12,14-15H2,1H3/b16-13+ |
| InChIKey | BPSOMQYLPLADDX-DTQAZKPQSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XpvA2y6yyR |
|---|---|
| Name | ()-(E)-2-[3-(benzyloxy)-2-methylprop-1-enyl]chroman |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.161979946 u |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-16(14-21-15-17-7-3-2-4-8-17)13-19-12-11-18-9-5-6-10-20(18)22-19/h2-10,13,19H,11-12,14-15H2,1H3/b16-13+ |
| InChIKey | BPSOMQYLPLADDX-DTQAZKPQSA-N |
| SMILES | C=12OC(CCC2=CC=CC1)\C=C\(COCC1=CC=CC=C1)C |