2-(2-methyl-1,3-dithian-2-yl)phenol

Systemtic Name: 2-(2-methyl-1,3-dithian-2-yl)phenol Openeye Name: 2-(2-methyl-1,3-dithian-2-yl)phenol CAS Name: 2-(2-methyl-1,3-dithian-2-yl)phenol IUPAC Name: 2-(2-methyl-1,3-dithian-2-yl)phenol Traditional Name: 2-(2-methyl-1,3-dithian-2-yl)phenol Formula: C11H14OS2 MolecularWeight: 226.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C2=CC=CC=C2O

Isomeric SMILES

CC1(SCCCS1)C2=CC=CC=C2O

InChI

InChI=1S/C11H14OS2/c1-11(13-7-4-8-14-11)9-5-2-3-6-10(9)12/h2-3,5-6,12H,4,7-8H2,1H3