| SpectraBase Compound ID | 7halPSmH5Sm |
|---|---|
| InChI | InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
| InChIKey | BSZGXCFUKRLAAN-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7SWN4oF9soH |
|---|---|
| Name | 2-Phenyl-prop-2-en-1-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
| InChIKey | BSZGXCFUKRLAAN-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 77 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |