SpectraBase Compound ID | 5qRmJHxhR3n |
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InChI | InChI=1S/C12H14O3/c1-8-3-4-10(9(2)7-8)11(13)5-6-12(14)15/h3-4,7H,5-6H2,1-2H3,(H,14,15) |
InChIKey | JYLUOTCHTVZCDL-UHFFFAOYSA-N |
Mol Weight | 206.24 g/mol |
Molecular Formula | C12H14O3 |
Exact Mass | 206.094294 g/mol |
SpectraBase Spectrum ID | DTc8yCI1KWT |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H14O3 |
InChI | InChI=1S/C12H14O3/c1-8-3-4-10(9(2)7-8)11(13)5-6-12(14)15/h3-4,7H,5-6H2,1-2H3,(H,14,15) |
InChIKey | JYLUOTCHTVZCDL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |