| SpectraBase Compound ID | DeF4SCxaoAQ |
|---|---|
| InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
| InChIKey | ZIJWGEHOVHJHKB-BQYQJAHWSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkDJHDisX00 |
|---|---|
| Name | trans-1-Phenyl-1-buten-3-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
| InChIKey | ZIJWGEHOVHJHKB-BQYQJAHWSA-N |
| Literature Reference | L.T. Anh Dao, K. Blau, W. Pritkow, J. Prakt. Chem. 326, 73 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |