(2R)-2-phenyl-3,6-dihydro-2H-thiopyran

Systemtic Name: (2R)-2-phenyl-3,6-dihydro-2H-thiopyran Openeye Name: (2R)-2-phenyl-3,6-dihydro-2H-thiopyran CAS Name: (2R)-2-phenyl-3,6-dihydro-2H-thiopyran IUPAC Name: (2R)-2-phenyl-3,6-dihydro-2H-thiopyran Traditional Name: (2R)-2-phenyl-3,6-dihydro-2H-thiopyran Formula: C11H12S MolecularWeight: 176.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCSC1C2=CC=CC=C2

Isomeric SMILES

C1C=CCS[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C11H12S/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-7,11H,8-9H2/t11-/m1/s1