carbonodithioic S,S-acid; 2,6-dimethylphenol

Systemtic Name: carbonodithioic S,S-acid; 2,6-dimethylphenol Openeye Name: carbonodithioic S,S-acid; 2,6-dimethylphenol CAS Name: carbonodithioic S,S-acid; 2,6-dimethylphenol IUPAC Name: carbonodithioic S,S-acid; 2,6-dimethylphenol Traditional Name: carbonodithioic S,S-acid; 2,6-xylenol Formula: C9H12O2S2 MolecularWeight: 216.32038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)O.C(=O)(S)S

Isomeric SMILES

CC1=C(C(=CC=C1)C)O.C(=O)(S)S

InChI

InChI=1S/C8H10O.CH2OS2/c1-6-4-3-5-7(2)8(6)9;2-1(3)4/h3-5,9H,1-2H3;(H2,2,3,4)