SpectraBase Compound ID | 3JrikkDlwUh |
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InChI | InChI=1S/C12H14O4/c1-6-4-9-10(7(2)5-15-9)11(14)12(6)16-8(3)13/h5-6,12H,4H2,1-3H3 |
InChIKey | LUROOFSVNUUOCG-UHFFFAOYSA-N |
Mol Weight | 222.24 g/mol |
Molecular Formula | C12H14O4 |
Exact Mass | 222.089209 g/mol |
SpectraBase Spectrum ID | KfBGF1seFKJ |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O4 |
InChI | InChI=1S/C12H14O4/c1-6-4-9-10(7(2)5-15-9)11(14)12(6)16-8(3)13/h5-6,12H,4H2,1-3H3 |
InChIKey | LUROOFSVNUUOCG-UHFFFAOYSA-N |
Instrument Name | / |
NMR Standard | TMS |
Solvent | CDCL3 |