4-pentyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-pentyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-pentyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane CAS Name: 4-pentyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-pentyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-amyl-2,6,7-trithia-1-phosphabicyclo[2.2.2]octane Formula: C9H17PS3 MolecularWeight: 252.400041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CSP(SC1)SC2

Isomeric SMILES

CCCCCC12CSP(SC1)SC2

InChI

InChI=1S/C9H17PS3/c1-2-3-4-5-9-6-11-10(12-7-9)13-8-9/h2-8H2,1H3