(2S)-1-(1,3-dithian-2-yl)but-3-en-2-ol

Systemtic Name: (2S)-1-(1,3-dithian-2-yl)but-3-en-2-ol Openeye Name: (2S)-1-(1,3-dithian-2-yl)but-3-en-2-ol CAS Name: (2S)-1-(1,3-dithian-2-yl)-3-buten-2-ol IUPAC Name: (2S)-1-(1,3-dithian-2-yl)but-3-en-2-ol Traditional Name: (2S)-1-(1,3-dithian-2-yl)but-3-en-2-ol Formula: C8H14OS2 MolecularWeight: 190.32616

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1SCCCS1)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14OS2/c1-2-7(9)6-8-10-4-3-5-11-8/h2,7-9H,1,3-6H2/t7-/m1/s1