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

Systemtic Name: 3-(2-methyl-1,3-dithian-2-yl)phenol Openeye Name: 3-(2-methyl-1,3-dithian-2-yl)phenol CAS Name: 3-(2-methyl-1,3-dithian-2-yl)phenol IUPAC Name: 3-(2-methyl-1,3-dithian-2-yl)phenol Traditional Name: 3-(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=C2)O

Isomeric SMILES

CC1(SCCCS1)C2=CC(=CC=C2)O

InChI

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