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

Systemtic Name: 2-(6-methoxy-7-methyl-2-methylidene-3,5-dioxabicyclo[2.2.2]octan-8-yl)ethanal Openeye Name: 2-(6-methoxy-7-methyl-2-methylene-3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde CAS Name: 2-(6-methoxy-7-methyl-2-methylene-3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde IUPAC Name: 2-(6-methoxy-7-methyl-2-methylidene-3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde Traditional Name: 2-(6-methoxy-7-methyl-2-methylene-3,5-dioxabicyclo[2.2.2]octan-8-yl)acetaldehyde Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2OC(C1C(=C)O2)OC)CC=O

Isomeric SMILES

CC1C(C2OC(C1C(=C)O2)OC)CC=O

InChI

InChI=1S/C11H16O4/c1-6-8(4-5-12)10-14-7(2)9(6)11(13-3)15-10/h5-6,8-11H,2,4H2,1,3H3