[6-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-9-bicyclo[3.3.1]nonanyl] ethanoate

Systemtic Name: [6-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-9-bicyclo[3.3.1]nonanyl] ethanoate Openeye Name: [3-oxo-6-(p-tolylsulfonyloxy)-9-bicyclo[3.3.1]nonanyl] acetate CAS Name: acetic acid [6-(4-methylphenyl)sulfonyloxy-3-oxo-9-bicyclo[3.3.1]nonanyl] ester IUPAC Name: [6-(4-methylphenyl)sulfonyloxy-3-oxo-9-bicyclo[3.3.1]nonanyl] acetate Traditional Name: acetic acid (3-keto-6-tosyloxy-9-bicyclo[3.3.1]nonanyl) ester Formula: C18H22O6S MolecularWeight: 366.42868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CCC3CC(=O)CC2C3OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2CCC3CC(=O)CC2C3OC(=O)C

InChI

InChI=1S/C18H22O6S/c1-11-3-6-15(7-4-11)25(21,22)24-17-8-5-13-9-14(20)10-16(17)18(13)23-12(2)19/h3-4,6-7,13,16-18H,5,8-10H2,1-2H3