3-(4-methylphenyl)sulfinylbicyclo[2.2.1]heptan-2-ol

Systemtic Name: 3-(4-methylphenyl)sulfinylbicyclo[2.2.1]heptan-2-ol Openeye Name: 3-(p-tolylsulfinyl)norbornan-2-ol CAS Name: 3-(4-methylphenyl)sulfinyl-2-bicyclo[2.2.1]heptanol IUPAC Name: 3-(4-methylphenyl)sulfinylbicyclo[2.2.1]heptan-2-ol Traditional Name: 3-(p-tolylsulfinyl)norbornan-2-ol Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2C3CCC(C3)C2O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2C3CCC(C3)C2O

InChI

InChI=1S/C14H18O2S/c1-9-2-6-12(7-3-9)17(16)14-11-5-4-10(8-11)13(14)15/h2-3,6-7,10-11,13-15H,4-5,8H2,1H3