[(1S,4R,5R)-3-phenylsulfanyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol

Systemtic Name: [(1S,4R,5R)-3-phenylsulfanyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol Openeye Name: [(1S,4R,5R)-3-phenylsulfanyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol CAS Name: [(1S,4R,5R)-3-(phenylthio)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol IUPAC Name: [(1S,4R,5R)-3-phenylsulfanyl-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol Traditional Name: [(1S,4R,5R)-3-(phenylthio)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]methanol Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(C1CO)O2)SC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C([C@@H]([C@H]1CO)O2)SC3=CC=CC=C3

InChI

InChI=1S/C13H14O2S/c14-8-9-6-10-7-12(13(9)15-10)16-11-4-2-1-3-5-11/h1-5,7,9-10,13-14H,6,8H2/t9-,10+,13-/m1/s1