(1R,6R)-1-methyl-6-phenyl-5,7-dioxa-2-thiabicyclo[4.1.0]heptane

Systemtic Name: (1R,6R)-1-methyl-6-phenyl-5,7-dioxa-2-thiabicyclo[4.1.0]heptane Openeye Name: (1R,6R)-1-methyl-6-phenyl-5,7-dioxa-2-thiabicyclo[4.1.0]heptane CAS Name: (1R,6R)-1-methyl-6-phenyl-5,7-dioxa-2-thiabicyclo[4.1.0]heptane IUPAC Name: (1R,6R)-1-methyl-6-phenyl-5,7-dioxa-2-thiabicyclo[4.1.0]heptane Traditional Name: (1R,6R)-1-methyl-6-phenyl-5,7-dioxa-2-thiabicyclo[4.1.0]heptane Formula: C11H12O2S MolecularWeight: 208.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)(OCCS2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12[C@@](O1)(OCCS2)C3=CC=CC=C3

InChI

InChI=1S/C11H12O2S/c1-10-11(13-10,12-7-8-14-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/t10-,11-/m1/s1