1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carbaldehyde

Systemtic Name: 1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carbaldehyde Openeye Name: 1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carbaldehyde CAS Name: 1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxaldehyde IUPAC Name: 1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carbaldehyde Traditional Name: 1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carbaldehyde Formula: C9H14O4 MolecularWeight: 186.20506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C=O

Isomeric SMILES

CCCC12COC(OC1)(OC2)C=O

InChI

InChI=1S/C9H14O4/c1-2-3-8-5-11-9(4-10,12-6-8)13-7-8/h4H,2-3,5-7H2,1H3