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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC1SCCCS1)O

Isomeric SMILES

CC[C@H](C)[C@@H](CC1SCCCS1)O

InChI

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