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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2C1CCCC2)C

Isomeric SMILES

CC1C(SC2C1CCCC2)C

InChI

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