dimethyl (2R,8'aR)-spiro[1,3-oxathiolane-2,5'-6,7,8,8a-tetrahydro-3H-naphthalene]-1',2'-dicarboxylate

Systemtic Name: dimethyl (2R,8'aR)-spiro[1,3-oxathiolane-2,5'-6,7,8,8a-tetrahydro-3H-naphthalene]-1',2'-dicarboxylate Openeye Name: dimethyl (2R,8'aR)-spiro[1,3-oxathiolane-2,5'-6,7,8,8a-tetrahydro-3H-naphthalene]-1',2'-dicarboxylate CAS Name: (2R,8'aR)-spiro[1,3-oxathiolane-2,5'-6,7,8,8a-tetrahydro-3H-naphthalene]-1',2'-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,8'aR)-spiro[1,3-oxathiolane-2,5'-6,7,8,8a-tetrahydro-3H-naphthalene]-1',2'-dicarboxylate Traditional Name: (2R,8'aR)-spiro[1,3-oxathiolane-2,5'-6,7,8,8a-tetrahydro-3H-naphthalene]-1',2'-dicarboxylic acid dimethyl ester Formula: C16H20O5S MolecularWeight: 324.392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2CCCC3(C2=CC1)OCCS3)C(=O)OC

Isomeric SMILES

COC(=O)C1=C([C@H]2CCC[C@@]3(C2=CC1)OCCS3)C(=O)OC

InChI

InChI=1S/C16H20O5S/c1-19-14(17)11-5-6-12-10(13(11)15(18)20-2)4-3-7-16(12)21-8-9-22-16/h6,10H,3-5,7-9H2,1-2H3/t10-,16+/m0/s1