(2-pentan-2-yl-1,3-dithiolan-4-yl)methanol

Systemtic Name: (2-pentan-2-yl-1,3-dithiolan-4-yl)methanol Openeye Name: [2-(1-methylbutyl)-1,3-dithiolan-4-yl]methanol CAS Name: (2-pentan-2-yl-1,3-dithiolan-4-yl)methanol IUPAC Name: (2-pentan-2-yl-1,3-dithiolan-4-yl)methanol Traditional Name: [2-(1-methylbutyl)-1,3-dithiolan-4-yl]methanol Formula: C9H18OS2 MolecularWeight: 206.36862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1SCC(S1)CO

Isomeric SMILES

CCCC(C)C1SCC(S1)CO

InChI

InChI=1S/C9H18OS2/c1-3-4-7(2)9-11-6-8(5-10)12-9/h7-10H,3-6H2,1-2H3