| SpectraBase Compound ID | E7GibNOqbAj |
|---|---|
| InChI | InChI=1S/C12H16O/c1-11-7-4-5-9-12(11)8-3-2-6-10-13/h3-5,7-9,13H,2,6,10H2,1H3/b8-3- |
| InChIKey | LUKOAOQYXJTWDO-BAQGIRSFSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjZwk29iJwc |
|---|---|
| Name | (4Z)-5-(2-Methylphenyl)-4-penten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.120115134 u |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-11-7-4-5-9-12(11)8-3-2-6-10-13/h3-5,7-9,13H,2,6,10H2,1H3/b8-3- |
| InChIKey | LUKOAOQYXJTWDO-BAQGIRSFSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | C=1C=C(\C=C/CCCO)C(=CC1)C |