2,2,5,7-tetramethyl-3,4-dihydrochromene-6-thiol

Systemtic Name: 2,2,5,7-tetramethyl-3,4-dihydrochromene-6-thiol Openeye Name: 2,2,5,7-tetramethylchromane-6-thiol CAS Name: 2,2,5,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-thiol IUPAC Name: 2,2,5,7-tetramethyl-3,4-dihydrochromene-6-thiol Traditional Name: 2,2,5,7-tetramethylchroman-6-thiol Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)(C)C)C(=C1S)C

Isomeric SMILES

CC1=CC2=C(CCC(O2)(C)C)C(=C1S)C

InChI

InChI=1S/C13H18OS/c1-8-7-11-10(9(2)12(8)15)5-6-13(3,4)14-11/h7,15H,5-6H2,1-4H3