(1R,8R)-bicyclo[6.1.0]nonane-9,9-dicarboxylate

Systemtic Name: (1R,8R)-bicyclo[6.1.0]nonane-9,9-dicarboxylate Openeye Name: (1R,8R)-bicyclo[6.1.0]nonane-9,9-dicarboxylate CAS Name: (1R,8R)-bicyclo[6.1.0]nonane-9,9-dicarboxylate IUPAC Name: (1R,8R)-bicyclo[6.1.0]nonane-9,9-dicarboxylate Traditional Name: (1R,8R)-bicyclo[6.1.0]nonane-9,9-dicarboxylate Formula: C11H14O4-2 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2C(C2(C(=O)[O-])C(=O)[O-])CC1

Isomeric SMILES

C1CCC[C@@H]2[C@H](C2(C(=O)[O-])C(=O)[O-])CC1

InChI

InChI=1S/C11H16O4/c12-9(13)11(10(14)15)7-5-3-1-2-4-6-8(7)11/h7-8H,1-6H2,(H,12,13)(H,14,15)/p-2/t7-,8-/m1/s1