methyl (1R,3aR,7aR)-2,2-dimethyl-1-methylsulfonyloxy-6-oxidanylidene-3,3a,7,7a-tetrahydro-1H-indene-4-carboxylate

Systemtic Name: methyl (1R,3aR,7aR)-2,2-dimethyl-1-methylsulfonyloxy-6-oxidanylidene-3,3a,7,7a-tetrahydro-1H-indene-4-carboxylate Openeye Name: methyl (1R,3aR,7aR)-2,2-dimethyl-1-methylsulfonyloxy-6-oxo-3,3a,7,7a-tetrahydro-1H-indene-4-carboxylate CAS Name: (1R,3aR,7aR)-2,2-dimethyl-1-methylsulfonyloxy-6-oxo-3,3a,7,7a-tetrahydro-1H-indene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3aR,7aR)-2,2-dimethyl-1-methylsulfonyloxy-6-oxo-3,3a,7,7a-tetrahydro-1H-indene-4-carboxylate Traditional Name: (1R,3aR,7aR)-6-keto-2,2-dimethyl-1-methylsulfonyloxy-3,3a,7,7a-tetrahydro-1H-indene-4-carboxylic acid methyl ester Formula: C14H20O6S MolecularWeight: 316.37

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C1OS(=O)(=O)C)CC(=O)C=C2C(=O)OC)C

Isomeric SMILES

CC1(C[C@@H]2[C@H]([C@H]1OS(=O)(=O)C)CC(=O)C=C2C(=O)OC)C

InChI

InChI=1S/C14H20O6S/c1-14(2)7-11-9(12(14)20-21(4,17)18)5-8(15)6-10(11)13(16)19-3/h6,9,11-12H,5,7H2,1-4H3/t9-,11-,12-/m1/s1