SpectraBase Spectrum ID |
2iGr3bUjDBN |
Name |
1-PHENYL-trans-1,2-CYCLOPROPANEDICARBOXYLIC ACID |
Source of Sample |
L. MCCOY, UNIVERSITY OF MISSOURI, KANSAS CITY, MISSOURI |
Copyright |
Copyright © 1980, 1981-2024 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-/s2 |
InChIKey |
CPBWKVACBJABJR-YNSQHULFSA-N |
Melting Point |
198-199C |
Molecular Weight |
206.197006 |
Synonyms |
1,2-CYCLOPROPANEDICARBOXYLIC ACID, TRANS-, 1-PHENYL-, |
Technique |
KBr WAFER |