| SpectraBase Compound ID | HSW8yKlia2 |
|---|---|
| InChI | InChI=1S/C13H18O/c1-11(9-10-14)7-8-13-6-4-3-5-12(13)2/h3-8,11,14H,9-10H2,1-2H3/b8-7+ |
| InChIKey | PGKQATCEHGKBSY-BQYQJAHWSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8yeP5XlbLq |
|---|---|
| Name | (E)-3-Methyl-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 | 190.135765199 u |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-11(9-10-14)7-8-13-6-4-3-5-12(13)2/h3-8,11,14H,9-10H2,1-2H3/b8-7+ |
| InChIKey | PGKQATCEHGKBSY-BQYQJAHWSA-N |
| Molecular Weight | 190.286 g/mol |
| SMILES | C(\C=C\C=1C(C)=CC=CC1)(CCO)C |