1,3-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene

Systemtic Name: 1,3-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene Openeye Name: 1,3-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene CAS Name: 1,3-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene IUPAC Name: 1,3-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene Traditional Name: 1,3-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisobenzothiophene Formula: C10H18S MolecularWeight: 170.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2C(S1)C

Isomeric SMILES

CC1C2CCCCC2C(S1)C

InChI

InChI=1S/C10H18S/c1-7-9-5-3-4-6-10(9)8(2)11-7/h7-10H,3-6H2,1-2H3