SpectraBase Compound ID | KFHWprVUQiu |
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InChI | InChI=1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3 |
InChIKey | UMIKWXDGXDJQJK-UHFFFAOYSA-N |
Mol Weight | 206.24 g/mol |
Molecular Formula | C12H14O3 |
Exact Mass | 206.094294 g/mol |
SpectraBase Spectrum ID | AuG7Q12JILg |
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Name | p-(3-oxobutyl)phenol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O3 |
InChI | InChI=1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3 |
InChIKey | UMIKWXDGXDJQJK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24660M |
Solvent | CCl4 |