2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)ethanal

Systemtic Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)ethanal Openeye Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde CAS Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde IUPAC Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde Traditional Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde Formula: C11H19OS2+ MolecularWeight: 231.39796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CSCC[S+]2CC=O

Isomeric SMILES

C1CCC(C1)C2CSCC[S+]2CC=O

InChI

InChI=1S/C11H19OS2/c12-5-7-14-8-6-13-9-11(14)10-3-1-2-4-10/h5,10-11H,1-4,6-9H2/q+1