[(1S,4R,5R)-2-(phenylsulfonyl)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol

Systemtic Name: [(1S,4R,5R)-2-(phenylsulfonyl)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol Openeye Name: [(1S,4R,5R)-2-(benzenesulfonyl)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol CAS Name: [(1S,4R,5R)-2-(benzenesulfonyl)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol IUPAC Name: [(1S,4R,5R)-2-(benzenesulfonyl)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol Traditional Name: [(1S,4R,5R)-2-besyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol Formula: C13H14O4S MolecularWeight: 266.31286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=C(C1O2)S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H]([C@@H]2C=C([C@H]1O2)S(=O)(=O)C3=CC=CC=C3)CO

InChI

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