2-[(2S)-pent-3-yn-2-yl]-1,3-dithiane

Systemtic Name: 2-[(2S)-pent-3-yn-2-yl]-1,3-dithiane Openeye Name: 2-[(1S)-1-methylbut-2-ynyl]-1,3-dithiane CAS Name: 2-[(2S)-pent-3-yn-2-yl]-1,3-dithiane IUPAC Name: 2-[(2S)-pent-3-yn-2-yl]-1,3-dithiane Traditional Name: 2-[(1S)-1-methylbut-2-ynyl]-1,3-dithiane Formula: C9H14S2 MolecularWeight: 186.33746

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)C1SCCCS1

Isomeric SMILES

CC#C[C@H](C)C1SCCCS1

InChI

InChI=1S/C9H14S2/c1-3-5-8(2)9-10-6-4-7-11-9/h8-9H,4,6-7H2,1-2H3/t8-/m0/s1