2-(3,5-dioxabicyclo[2.2.2]octan-8-yl)ethanal

Systemtic Name: 2-(3,5-dioxabicyclo[2.2.2]octan-8-yl)ethanal Openeye Name: 2-(3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde CAS Name: 2-(3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde IUPAC Name: 2-(3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde Traditional Name: 2-(3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(C1CC=O)OC2

Isomeric SMILES

C1C2COC(C1CC=O)OC2

InChI

InChI=1S/C8H12O3/c9-2-1-7-3-6-4-10-8(7)11-5-6/h2,6-8H,1,3-5H2