Identification
Name |
(1R,2S)-1-(4-Methylphenyl)-1,2-cyclopropanedicarboxylic acid |
Synonyms |
(1R,2S)-1-(p-Tolyl)cyclopropane-1,2-dicarboxylic acid; (1R,2S)-1-p-Tolyl-cyclopropane-1,2-dicarboxylic acid; (1R,2S)-1-P-TOLYL-CYCLOPROPANE-1,2-DICARBOXYLICACID |
|
Molecular Structure |
 |
Molecular Formula |
C12H12O4 |
Molecular Weight |
220.22 |
CAS Registry Number |
66504-83-4 |
SMILES |
O=C(O)[C@H]2C[C@@]2(c1ccc(C)cc1)C(O)=O |
InChI |
1S/C12H12O4/c1-7-2-4-8(5-3-7)12(11(15)16)6-9(12)10(13)14/h2-5,9H,6H2,1H3,(H,13,14)(H,15,16)/t9-,12+/m1/s1 |
InChIKey |
RIDXNPOAOROPNF-SKDRFNHKSA-N |
|