| SpectraBase Compound ID | 6r5zuTqIB6u |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-10(13-2)11(12)9-7-5-4-6-8-9/h3-8,10-12H,1H2,2H3 |
| InChIKey | AUNSCQNKFRNJAE-UHFFFAOYSA-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 | LUGlOMnYGoN |
|---|---|
| Name | (1R,2R)-1-Phenyl-2-methoxy-3-buten-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-3-10(13-2)11(12)9-7-5-4-6-8-9/h3-8,10-12H,1H2,2H3 |
| InChIKey | AUNSCQNKFRNJAE-UHFFFAOYSA-N |
| Literature Reference | H.C. Brown, P.K. Jadhav, K.S.Bhat, J. Am. Chem. Soc. 110, 1535 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |