SpectraBase Spectrum ID |
LqPc06cYHBd |
Name |
c-4-Phenyl-r-1,t-2,t-3-cyclobutanetricarboxylic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12O6 |
InChI |
InChI=1S/C13H12O6/c14-11(15)8-7(6-4-2-1-3-5-6)9(12(16)17)10(8)13(18)19/h1-5,7-10H,(H,14,15)(H,16,17)(H,18,19) |
InChIKey |
JQCJOYCCJODSRC-UHFFFAOYSA-N |
Molecular Weight |
264.233 g/mol |
SMILES |
OC(C1C(C(C1C(=O)O)C(=O)O)c1ccccc1)=O |
SPLASH |
splash10-004j-0900000000-b6b04919bb3862a9a96f |
Source of Spectrum |
F-56-6842-5 |
Wiley ID |
858357 |