1-(6-methyl-1,3-benzodioxol-5-yl)ethanethiol

Systemtic Name: 1-(6-methyl-1,3-benzodioxol-5-yl)ethanethiol Openeye Name: 1-(6-methyl-1,3-benzodioxol-5-yl)ethanethiol CAS Name: 1-(6-methyl-1,3-benzodioxol-5-yl)ethanethiol IUPAC Name: 1-(6-methyl-1,3-benzodioxol-5-yl)ethanethiol Traditional Name: 1-(6-methyl-1,3-benzodioxol-5-yl)ethanethiol Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(C)S)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(C)S)OCO2

InChI

InChI=1S/C10H12O2S/c1-6-3-9-10(12-5-11-9)4-8(6)7(2)13/h3-4,7,13H,5H2,1-2H3