(2S,4R)-4-(1,3-dithian-2-yl)-2-methyl-pentan-1-ol

Systemtic Name: (2S,4R)-4-(1,3-dithian-2-yl)-2-methyl-pentan-1-ol Openeye Name: (2S,4R)-4-(1,3-dithian-2-yl)-2-methyl-pentan-1-ol CAS Name: (2S,4R)-4-(1,3-dithian-2-yl)-2-methyl-1-pentanol IUPAC Name: (2S,4R)-4-(1,3-dithian-2-yl)-2-methylpentan-1-ol Traditional Name: (2S,4R)-4-(1,3-dithian-2-yl)-2-methyl-pentan-1-ol Formula: C10H20OS2 MolecularWeight: 220.3952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C1SCCCS1)CO

Isomeric SMILES

C[C@@H](C[C@@H](C)C1SCCCS1)CO

InChI

InChI=1S/C10H20OS2/c1-8(7-11)6-9(2)10-12-4-3-5-13-10/h8-11H,3-7H2,1-2H3/t8-,9+/m0/s1