1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)propan-1-ol

Systemtic Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)propan-1-ol Openeye Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)propan-1-ol CAS Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)-1-propanol IUPAC Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)propan-1-ol Traditional Name: 1-(6-phenyl-2,3-dihydro-1,4-dithiin-5-yl)propan-1-ol Formula: C13H16OS2 MolecularWeight: 252.39554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(SCCS1)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C1=C(SCCS1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H16OS2/c1-2-11(14)13-12(15-8-9-16-13)10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3