| SpectraBase Compound ID | D9K0J8aAlMv |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3 |
| InChIKey | DLSYQCLRLSWCDC-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXKs2KpueBP |
|---|---|
| Name | (1S,2R)-2-Methyl-1-phenyl-3-buten-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3 |
| InChIKey | DLSYQCLRLSWCDC-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | H.C. Brown, K.S. Bhat, J. Am. Chem. Soc. 108, 5919 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |