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

Systemtic Name: 2-propyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene Openeye Name: 2-propyl-2,3,3a,4,5,6,7,7a-octahydrobenzothiophene CAS Name: 2-propyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene IUPAC Name: 2-propyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene Traditional Name: 2-propyl-2,3,3a,4,5,6,7,7a-octahydrobenzothiophene Formula: C11H20S MolecularWeight: 184.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2CCCCC2S1

Isomeric SMILES

CCCC1CC2CCCCC2S1

InChI

InChI=1S/C11H20S/c1-2-5-10-8-9-6-3-4-7-11(9)12-10/h9-11H,2-8H2,1H3