SpectraBase Spectrum ID |
6CP8BW6Crht |
Name |
1-PHENYL-cis-1,2-CYCLOPROPANEDICARBOXYLIC ACID |
Source of Sample |
L. Mccoy, University of Missouri, Kansas City, Missouri |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O4 |
InChI |
InChI=1S/C11H10O4/c12-9(13)8-6-11(8,10(14)15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)/t8-,11+/m0/s1
InChI=1S/C11H10O4/c12-9(13)8-6-11(8,10(14)15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)/t8-,11+/m1/s1 |
InChIKey |
CPBWKVACBJABJR-GZMMTYOYSA-N |
Literature Reference |
JACS 84, 2246(1962) |
Melting Point |
152.5-153C |
Molecular Weight |
206.197006 |
Synonyms |
1,2-CYCLOPROPANEDICARBOXYLIC ACID, CIS-, 1-PHENYL-, |
Technique |
KBr WAFER |