| SpectraBase Compound ID | 50LSb51qgwC |
|---|---|
| InChI | InChI=1S/C11H14O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-7,12H,8-10H2/b5-4- |
| InChIKey | CGLJRLXTVXHOLX-PLNGDYQASA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXxsMYmJ9YB |
|---|---|
| Name | (Z)-4-Benzyloxy-2-buten-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-7,12H,8-10H2/b5-4- |
| InChIKey | CGLJRLXTVXHOLX-PLNGDYQASA-N |
| Literature Reference | S. Danishefsky, E.M. Berman, M. Ciufolini, J. Am. Chem. Soc. 107, 3891 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |