2-(2-propyl-1,3-dithiolan-2-yl)butan-2-ol

Systemtic Name: 2-(2-propyl-1,3-dithiolan-2-yl)butan-2-ol Openeye Name: 2-(2-propyl-1,3-dithiolan-2-yl)butan-2-ol CAS Name: 2-(2-propyl-1,3-dithiolan-2-yl)-2-butanol IUPAC Name: 2-(2-propyl-1,3-dithiolan-2-yl)butan-2-ol Traditional Name: 2-(2-propyl-1,3-dithiolan-2-yl)butan-2-ol Formula: C10H20OS2 MolecularWeight: 220.3952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(SCCS1)C(C)(CC)O

Isomeric SMILES

CCCC1(SCCS1)C(C)(CC)O

InChI

InChI=1S/C10H20OS2/c1-4-6-10(9(3,11)5-2)12-7-8-13-10/h11H,4-8H2,1-3H3