SpectraBase Spectrum ID |
8SXjaKc8NOi |
Name |
trans-1,2-CYCLOPROPANEDICARBOXYLIC ACID |
Source of Sample |
L. L. Mccoy, University of Missouri, Kansas City, Missouri |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H6O4 |
InChI |
InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m0/s1 |
InChIKey |
RLWFMZKPPHHHCB-HRFVKAFMSA-N |
Melting Point |
178.6-179.6C |
Molecular Weight |
130.10 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,2-CYCLOPROPANEDICARBOXYLIC ACID, trans-, |