methyl (1R,2R)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[[(R)-p-tolylsulfinyl]methyl]cyclopentanecarboxylate CAS Name: (1R,2R)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-[[(R)-p-tolylsulfinyl]methyl]cyclopentanecarboxylic acid methyl ester Formula: C15H20O3S MolecularWeight: 280.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2CCCC2C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H]2CCC[C@H]2C(=O)OC

InChI

InChI=1S/C15H20O3S/c1-11-6-8-13(9-7-11)19(17)10-12-4-3-5-14(12)15(16)18-2/h6-9,12,14H,3-5,10H2,1-2H3/t12-,14+,19+/m0/s1