(2S)-1-(1,3-dithian-2-yl)-2-methyl-pent-4-en-2-ol

Systemtic Name: (2S)-1-(1,3-dithian-2-yl)-2-methyl-pent-4-en-2-ol Openeye Name: (2S)-1-(1,3-dithian-2-yl)-2-methyl-pent-4-en-2-ol CAS Name: (2S)-1-(1,3-dithian-2-yl)-2-methyl-4-penten-2-ol IUPAC Name: (2S)-1-(1,3-dithian-2-yl)-2-methylpent-4-en-2-ol Traditional Name: (2S)-1-(1,3-dithian-2-yl)-2-methyl-pent-4-en-2-ol Formula: C10H18OS2 MolecularWeight: 218.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(CC1SCCCS1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18OS2/c1-3-5-10(2,11)8-9-12-6-4-7-13-9/h3,9,11H,1,4-8H2,2H3/t10-/m0/s1