1-methylsulfonyl-1-phenoxy-propan-2-ol; 8-oxabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 1-methylsulfonyl-1-phenoxy-propan-2-ol; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 1-methylsulfonyl-1-phenoxy-propan-2-ol; 8-oxabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 1-methylsulfonyl-1-phenoxy-2-propanol; 8-oxabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 1-methylsulfonyl-1-phenoxypropan-2-ol; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 1-mesyl-1-phenoxy-propan-2-ol; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Formula: C17H20O5S MolecularWeight: 336.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC1=CC=CC=C1)S(=O)(=O)C)O.C1C2=CC=C(O1)C=C2

Isomeric SMILES

CC(C(OC1=CC=CC=C1)S(=O)(=O)C)O.C1C2=CC=C(O1)C=C2

InChI

InChI=1S/C10H14O4S.C7H6O/c1-8(11)10(15(2,12)13)14-9-6-4-3-5-7-9;1-3-7-4-2-6(1)5-8-7/h3-8,10-11H,1-2H3;1-4H,5H2