(1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid

Systemtic Name: (1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid Openeye Name: (1R,2S)-1-(p-tolyl)cyclopropane-1,2-dicarboxylic acid CAS Name: (1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid IUPAC Name: (1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid Traditional Name: (1R,2S)-1-(p-tolyl)cyclopropane-1,2-dicarboxylic acid Formula: C12H12O4 MolecularWeight: 220.22128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C[C@@H]2C(=O)O)C(=O)O

InChI

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