SpectraBase Compound ID | E6bZLyOevRX |
---|---|
InChI | InChI=1S/C16H20O4/c1-4-19-14(17)16(15(18)20-5-2)11(3)13(16)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3/t11-,13-/m1/s1 InChI=1S/C16H20O4/c1-4-19-14(17)16(15(18)20-5-2)11(3)13(16)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3/t11-,13-/m0/s1 |
InChIKey | VZFYDMCKLNWYQG-DGCLKSJQSA-N |
Mol Weight | 276.33 g/mol |
Molecular Formula | C16H20O4 |
Exact Mass | 276.136159 g/mol |
SpectraBase Spectrum ID | 2wHALTQz6an |
---|---|
Name | cis-2-Methyl-3-phenyl-1,1-cyclopropanedicarboxylic acid, diethyl ester |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H20O4 |
InChI | InChI=1S/C16H20O4/c1-4-19-14(17)16(15(18)20-5-2)11(3)13(16)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3/t11-,13-/m1/s1 InChI=1S/C16H20O4/c1-4-19-14(17)16(15(18)20-5-2)11(3)13(16)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3/t11-,13-/m0/s1 |
InChIKey | VZFYDMCKLNWYQG-DGCLKSJQSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38366M |
Solvent | CDCl3 |