(1R,5S,8R)-4-(phenylsulfonyl)-6-oxabicyclo[3.2.1]oct-3-en-8-ol

Systemtic Name: (1R,5S,8R)-4-(phenylsulfonyl)-6-oxabicyclo[3.2.1]oct-3-en-8-ol Openeye Name: (1R,5S,8R)-4-(benzenesulfonyl)-6-oxabicyclo[3.2.1]oct-3-en-8-ol CAS Name: (1R,5S,8R)-4-(benzenesulfonyl)-6-oxabicyclo[3.2.1]oct-3-en-8-ol IUPAC Name: (1R,5S,8R)-4-(benzenesulfonyl)-6-oxabicyclo[3.2.1]oct-3-en-8-ol Traditional Name: (1R,5S,8R)-4-besyl-6-oxabicyclo[3.2.1]oct-3-en-8-ol Formula: C13H14O4S MolecularWeight: 266.31286

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C(C1CO2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C([C@@H]2[C@@H]([C@H]1CO2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14O4S/c14-12-9-6-7-11(13(12)17-8-9)18(15,16)10-4-2-1-3-5-10/h1-5,7,9,12-14H,6,8H2/t9-,12-,13-/m1/s1