SpectraBase Compound ID | 5PJV1lvHA8f |
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InChI | InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3 |
InChIKey | SRQAJMUHZROVHW-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C10H14O3 |
Exact Mass | 182.094294 g/mol |
SpectraBase Spectrum ID | 9m62aqA3aOI |
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Name | 3,4-dimethoxyphenethyl alcohol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O3 |
InChI | InChI=1S/C10H14O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3 |
InChIKey | SRQAJMUHZROVHW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48277M |
Solvent | CDCl3 |