| SpectraBase Compound ID | twUiBREvBz |
|---|---|
| InChI | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9BUviYRuoK |
|---|---|
| Name | 2-PHENYLETHANOLE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
| Literature Reference Author | E.LIEPINS,I.ZICMANE,E.LUKEVICS |
| Literature Reference Citation | J.ORGANOMET.CHEM.,306,167(1986) |
| Literature Reference DOI | 10.1016/s0022-328x(00)99704-3 |
| Solvent | CDCl3 |
| Source File Reference | UHPK1844 |