(1R,2S,3S,4S)-3-sulfanylcarbonylbicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: (1R,2S,3S,4S)-3-sulfanylcarbonylbicyclo[2.2.1]heptane-2-carboxylate Openeye Name: (1R,2S,3S,4S)-3-sulfanylcarbonylnorbornane-2-carboxylate CAS Name: (1R,2S,3S,4S)-3-[mercapto(oxo)methyl]-2-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,2S,3S,4S)-3-sulfanylcarbonylbicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,2S,3S,4S)-3-thiocarboxynorbornane-2-carboxylate Formula: C9H11O3S- MolecularWeight: 199.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C(=O)S)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3S/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13)/p-1/t4-,5+,6+,7+/m1/s1