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

Systemtic Name: 5-bromanyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene Openeye Name: 5-bromo-2,3,3a,4,5,6,7,7a-octahydrobenzothiophene CAS Name: 5-bromo-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene IUPAC Name: 5-bromo-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene Traditional Name: 5-bromo-2,3,3a,4,5,6,7,7a-octahydrobenzothiophene Formula: C8H13BrS MolecularWeight: 221.15782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCS2)CC1Br

Isomeric SMILES

C1CC2C(CCS2)CC1Br

InChI

InChI=1S/C8H13BrS/c9-7-1-2-8-6(5-7)3-4-10-8/h6-8H,1-5H2