bicyclo[1.1.1]pentane-1,3-dicarboxylic acid

Systemtic Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid Openeye Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid CAS Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid Traditional Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C(=O)O)C(=O)O

Isomeric SMILES

C1C2(CC1(C2)C(=O)O)C(=O)O

InChI

InChI=1S/C7H8O4/c8-4(9)6-1-7(2-6,3-6)5(10)11/h1-3H2,(H,8,9)(H,10,11)