(1S,3S)-2-methyl-4-phenyl-cyclobutane-1,2,3-tricarboxylic acid

Systemtic Name: (1S,3S)-2-methyl-4-phenyl-cyclobutane-1,2,3-tricarboxylic acid Openeye Name: (1S,3S)-2-methyl-4-phenyl-cyclobutane-1,2,3-tricarboxylic acid CAS Name: (1S,3S)-2-methyl-4-phenylcyclobutane-1,2,3-tricarboxylic acid IUPAC Name: (1S,3S)-2-methyl-4-phenylcyclobutane-1,2,3-tricarboxylic acid Traditional Name: (1S,3S)-2-methyl-4-phenyl-cyclobutane-1,2,3-tricarboxylic acid Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1C(=O)O)C2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC1([C@H](C([C@@H]1C(=O)O)C2=CC=CC=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C14H14O6/c1-14(13(19)20)9(11(15)16)8(10(14)12(17)18)7-5-3-2-4-6-7/h2-6,8-10H,1H3,(H,15,16)(H,17,18)(H,19,20)/t8?,9-,10-,14?/m1/s1