![2-[(Z)-1-amyl-5-hydroxy-pent-3-enyl]phenol](/api/spectrum/FGZiuJR0Wod/structure.png?h=300&w=458 "2-[(Z)-1-amyl-5-hydroxy-pent-3-enyl]phenol")
| SpectraBase Compound ID | KGWAxV3qucA |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-2-3-4-9-14(10-7-8-13-17)15-11-5-6-12-16(15)18/h5-8,11-12,14,17-18H,2-4,9-10,13H2,1H3/b8-7- |
| InChIKey | BVJKLXPGYUVISJ-FPLPWBNLSA-N |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C16H24O2 |
| Exact Mass | 248.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGZiuJR0Wod |
|---|---|
| Name | 2-[(Z)-1-Amyl-5-hydroxy-pent-3-enyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.177630011 u |
| Formula | C16H24O2 |
| InChI | InChI=1S/C16H24O2/c1-2-3-4-9-14(10-7-8-13-17)15-11-5-6-12-16(15)18/h5-8,11-12,14,17-18H,2-4,9-10,13H2,1H3/b8-7- |
| InChIKey | BVJKLXPGYUVISJ-FPLPWBNLSA-N |
| Molecular Weight | 248.366 g/mol |
| SMILES | C=1(C(O)=CC=CC1)C(C\C=C/CO)CCCCC |