2-(7-methoxy-2,6-dimethylidene-3,8-dioxabicyclo[2.2.2]octan-5-yl)ethanal

Systemtic Name: 2-(7-methoxy-2,6-dimethylidene-3,8-dioxabicyclo[2.2.2]octan-5-yl)ethanal Openeye Name: 2-(7-methoxy-2,6-dimethylene-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde CAS Name: 2-(7-methoxy-2,6-dimethylene-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde IUPAC Name: 2-(7-methoxy-2,6-dimethylidene-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde Traditional Name: 2-(7-methoxy-2,6-dimethylene-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(=C)C(C(O1)OC2=C)CC=O

Isomeric SMILES

COC1C2C(=C)C(C(O1)OC2=C)CC=O

InChI

InChI=1S/C11H14O4/c1-6-8(4-5-12)10-14-7(2)9(6)11(13-3)15-10/h5,8-11H,1-2,4H2,3H3