2-pentan-2-yl-1,3-dithiolane

Systemtic Name: 2-pentan-2-yl-1,3-dithiolane Openeye Name: 2-(1-methylbutyl)-1,3-dithiolane CAS Name: 2-pentan-2-yl-1,3-dithiolane IUPAC Name: 2-pentan-2-yl-1,3-dithiolane Traditional Name: 2-(1-methylbutyl)-1,3-dithiolane Formula: C8H16S2 MolecularWeight: 176.34264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1SCCS1

Isomeric SMILES

CCCC(C)C1SCCS1

InChI

InChI=1S/C8H16S2/c1-3-4-7(2)8-9-5-6-10-8/h7-8H,3-6H2,1-2H3