6-bromanyl-1,4,4a,8a-tetrahydronaphthalene-2-thiol

Systemtic Name: 6-bromanyl-1,4,4a,8a-tetrahydronaphthalene-2-thiol Openeye Name: 6-bromo-1,4,4a,8a-tetrahydronaphthalene-2-thiol CAS Name: 6-bromo-1,4,4a,8a-tetrahydronaphthalene-2-thiol IUPAC Name: 6-bromo-1,4,4a,8a-tetrahydronaphthalene-2-thiol Traditional Name: 6-bromo-1,4,4a,8a-tetrahydronaphthalene-2-thiol Formula: C10H11BrS MolecularWeight: 243.16334

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=C(C=C2)Br)S

Isomeric SMILES

C1C=C(CC2C1C=C(C=C2)Br)S

InChI

InChI=1S/C10H11BrS/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3-5,7-8,12H,2,6H2