(2-methyl-2-phenyl-1,3-dithiolan-4-yl)methanol

Systemtic Name: (2-methyl-2-phenyl-1,3-dithiolan-4-yl)methanol Openeye Name: (2-methyl-2-phenyl-1,3-dithiolan-4-yl)methanol CAS Name: (2-methyl-2-phenyl-1,3-dithiolan-4-yl)methanol IUPAC Name: (2-methyl-2-phenyl-1,3-dithiolan-4-yl)methanol Traditional Name: (2-methyl-2-phenyl-1,3-dithiolan-4-yl)methanol Formula: C11H14OS2 MolecularWeight: 226.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCC(S1)CO)C2=CC=CC=C2

Isomeric SMILES

CC1(SCC(S1)CO)C2=CC=CC=C2

InChI

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