1-(6-methyl-1,3-benzodioxol-5-yl)propane-1-thiol

Systemtic Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propane-1-thiol Openeye Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propane-1-thiol CAS Name: 1-(6-methyl-1,3-benzodioxol-5-yl)-1-propanethiol IUPAC Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propane-1-thiol Traditional Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propane-1-thiol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1C)OCO2)S

Isomeric SMILES

CCC(C1=CC2=C(C=C1C)OCO2)S

InChI

InChI=1S/C11H14O2S/c1-3-11(14)8-5-10-9(4-7(8)2)12-6-13-10/h4-5,11,14H,3,6H2,1-2H3