(2,4-dimethyl-1,3-benzodithiol-2-yl)methanol

Systemtic Name: (2,4-dimethyl-1,3-benzodithiol-2-yl)methanol Openeye Name: (2,4-dimethyl-1,3-benzodithiol-2-yl)methanol CAS Name: (2,4-dimethyl-1,3-benzodithiol-2-yl)methanol IUPAC Name: (2,4-dimethyl-1,3-benzodithiol-2-yl)methanol Traditional Name: (2,4-dimethyl-1,3-benzodithiol-2-yl)methanol Formula: C10H12OS2 MolecularWeight: 212.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(S2)(C)CO

Isomeric SMILES

CC1=C2C(=CC=C1)SC(S2)(C)CO

InChI

InChI=1S/C10H12OS2/c1-7-4-3-5-8-9(7)13-10(2,6-11)12-8/h3-5,11H,6H2,1-2H3