2,3-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene

Systemtic Name: 2,3-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene Openeye Name: 2,3-dimethyl-4,5,6,7-tetrahydrobenzothiophene CAS Name: 2,3-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene IUPAC Name: 2,3-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene Traditional Name: 2,3-dimethyl-4,5,6,7-tetrahydrobenzothiophene Formula: C10H14S MolecularWeight: 166.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CCCC2)C

Isomeric SMILES

CC1=C(SC2=C1CCCC2)C

InChI

InChI=1S/C10H14S/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H2,1-2H3