SpectraBase Spectrum ID |
3R1O4UPxRwF |
Name |
cis-2-Methyl-3-phenyl-1,1-cyclopropanedicarboxylic acid, diethyl ester |
Source of Sample |
J. Ohishi, National Institute of Radiological Sciences, Chiba-Shi, Japan |
Boiling Point |
96C/0.01mm |
Copyright |
Copyright © 1980, 1981-2025 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 |
Molecular Weight |
276.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,1-CYCLOPROPANEDICARBOXYLIC ACID, 2-METHYL-3-PHENYL-, DIETHYL ESTER, cis-, |