(1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid

Systemtic Name: (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid Openeye Name: (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid CAS Name: (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid IUPAC Name: (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid Traditional Name: (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid Formula: C9H10O5 MolecularWeight: 198.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(O2)(C(=O)O)C(=O)O

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1C(O2)(C(=O)O)C(=O)O

InChI

InChI=1S/C9H10O5/c10-7(11)9(8(12)13)5-1-3-6(14-9)4-2-5/h1,3,5-6H,2,4H2,(H,10,11)(H,12,13)/t5-,6+/m1/s1