[(1R,3S,5S)-3-(4-methylphenyl)sulfonyloxy-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1R,3S,5S)-3-(4-methylphenyl)sulfonyloxy-5-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1R,3S,5S)-3-hydroxy-5-(p-tolylsulfonyloxy)cyclohexyl] acetate CAS Name: acetic acid [(1R,3S,5S)-3-hydroxy-5-(4-methylphenyl)sulfonyloxycyclohexyl] ester IUPAC Name: [(1R,3S,5S)-3-hydroxy-5-(4-methylphenyl)sulfonyloxycyclohexyl] acetate Traditional Name: acetic acid [(1R,3S,5S)-3-hydroxy-5-tosyloxy-cyclohexyl] ester Formula: C15H20O6S MolecularWeight: 328.3807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CC(CC(C2)OC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2C[C@H](C[C@H](C2)OC(=O)C)O

InChI

InChI=1S/C15H20O6S/c1-10-3-5-15(6-4-10)22(18,19)21-14-8-12(17)7-13(9-14)20-11(2)16/h3-6,12-14,17H,7-9H2,1-2H3/t12-,13+,14-/m0/s1