2-(3-cyclopentyl-1,4-oxathian-4-ium-4-yl)ethanal

Systemtic Name: 2-(3-cyclopentyl-1,4-oxathian-4-ium-4-yl)ethanal Openeye Name: 2-(3-cyclopentyl-1,4-oxathian-4-ium-4-yl)acetaldehyde CAS Name: 2-(3-cyclopentyl-1,4-oxathian-4-ium-4-yl)acetaldehyde IUPAC Name: 2-(3-cyclopentyl-1,4-oxathian-4-ium-4-yl)acetaldehyde Traditional Name: 2-(3-cyclopentyl-1,4-oxathian-4-ium-4-yl)acetaldehyde Formula: C11H19O2S+ MolecularWeight: 215.33236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2COCC[S+]2CC=O

Isomeric SMILES

C1CCC(C1)C2COCC[S+]2CC=O

InChI

InChI=1S/C11H19O2S/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