| SpectraBase Compound ID | 5tLsqPmKPRB |
|---|---|
| InChI | InChI=1S/C16H22O/c1-2-3-9-15(12-7-8-13-17)14-16-10-5-4-6-11-16/h2,4-6,10-11,14,17H,1,3,7-9,12-13H2/b15-14- |
| InChIKey | MKKREQFNSSOBKK-PFONDFGASA-N |
| Mol Weight | 230.35 g/mol |
| Molecular Formula | C16H22O |
| Exact Mass | 230.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzpZ55OwTcs |
|---|---|
| Name | (E,Z)-5-Benzylidenenon-8-ene-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.167065327 u |
| Formula | C16H22O |
| InChI | InChI=1S/C16H22O/c1-2-3-9-15(12-7-8-13-17)14-16-10-5-4-6-11-16/h2,4-6,10-11,14,17H,1,3,7-9,12-13H2/b15-14- |
| InChIKey | MKKREQFNSSOBKK-PFONDFGASA-N |
| Molecular Weight | 230.351 g/mol |
| SMILES | C(\C(=C\C=1C=CC=CC1)CCCCO)CC=C |