| SpectraBase Compound ID | HP8VkKx0n0Q |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-9(2)10(3)7-11-8-12(15-4)5-6-13(11)14/h5-6,8,14H,1,3,7H2,2,4H3 |
| InChIKey | QBALIVYYJFJICA-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9ounHFFbXm |
|---|---|
| Name | 4-Methoxy-2-(3-methyl-2-methylenebut-3-enyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.115029753 u |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-9(2)10(3)7-11-8-12(15-4)5-6-13(11)14/h5-6,8,14H,1,3,7H2,2,4H3 |
| InChIKey | QBALIVYYJFJICA-UHFFFAOYSA-N |
| Molecular Weight | 204.269 g/mol |
| SMILES | C(CC1=C(C=CC(=C1)OC)O)(C(=C)C)=C |