(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-heptan-3-ol

Systemtic Name: (2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-heptan-3-ol Openeye Name: (2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-heptan-3-ol CAS Name: (2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-3-heptanol IUPAC Name: (2S,3R)-1-(1,3-dithian-2-ylidene)-2-methylheptan-3-ol Traditional Name: (2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-heptan-3-ol Formula: C12H22OS2 MolecularWeight: 246.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C=C1SCCCS1)O

Isomeric SMILES

CCCC[C@H]([C@@H](C)C=C1SCCCS1)O

InChI

InChI=1S/C12H22OS2/c1-3-4-6-11(13)10(2)9-12-14-7-5-8-15-12/h9-11,13H,3-8H2,1-2H3/t10-,11+/m0/s1