SpectraBase Compound ID | FFpI1x2ys6e |
---|---|
InChI | InChI=1S/C12H12O4/c1-15-11(14)12(8-7-10(13)16-12)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
InChIKey | LZZXESSNUGGGMN-UHFFFAOYSA-N |
Mol Weight | 220.22 g/mol |
Molecular Formula | C12H12O4 |
Exact Mass | 220.073559 g/mol |
SpectraBase Spectrum ID | BhHbiw68o2X |
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Name | 5-oxo-2-phenyltetrahydro-2-furoic acid, methyl ester |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O4 |
InChI | InChI=1S/C12H12O4/c1-15-11(14)12(8-7-10(13)16-12)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
InChIKey | LZZXESSNUGGGMN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10123M |
Solvent | CDCl3 |