| SpectraBase Compound ID | HI5GakcEX1K |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5-8,11-12H,1,4H2,2H3 |
| InChIKey | RCKGDEZXTBRGHR-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJuKCfo1c0n |
|---|---|
| Name | 1-(4-Methylphenyl)-3-buten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.104465070 u |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5-8,11-12H,1,4H2,2H3 |
| InChIKey | RCKGDEZXTBRGHR-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | CC1=CC=C(C=C1)C(CC=C)O |