11-prop-2-enyl-1,4-dioxaspiro[4.6]undecane-11-carbaldehyde

Systemtic Name: 11-prop-2-enyl-1,4-dioxaspiro[4.6]undecane-11-carbaldehyde Openeye Name: 11-allyl-1,4-dioxaspiro[4.6]undecane-11-carbaldehyde CAS Name: 11-prop-2-enyl-1,4-dioxaspiro[4.6]undecane-11-carboxaldehyde IUPAC Name: 11-prop-2-enyl-1,4-dioxaspiro[4.6]undecane-11-carbaldehyde Traditional Name: 11-allyl-1,4-dioxaspiro[4.6]undecane-11-carbaldehyde Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC12OCCO2)C=O

Isomeric SMILES

C=CCC1(CCCCCC12OCCO2)C=O

InChI

InChI=1S/C13H20O3/c1-2-6-12(11-14)7-4-3-5-8-13(12)15-9-10-16-13/h2,11H,1,3-10H2