2-[3-(oxan-2-yloxy)-7-oxabicyclo[2.2.1]heptan-2-yl]ethanal

Systemtic Name: 2-[3-(oxan-2-yloxy)-7-oxabicyclo[2.2.1]heptan-2-yl]ethanal Openeye Name: 2-(3-tetrahydropyran-2-yloxy-7-oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde CAS Name: 2-[3-(2-oxanyloxy)-7-oxabicyclo[2.2.1]heptan-2-yl]acetaldehyde IUPAC Name: 2-[3-(oxan-2-yloxy)-7-oxabicyclo[2.2.1]heptan-2-yl]acetaldehyde Traditional Name: 2-(3-tetrahydropyran-2-yloxy-7-oxabicyclo[2.2.1]heptan-2-yl)acetaldehyde Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2C3CCC(C2CC=O)O3

Isomeric SMILES

C1CCOC(C1)OC2C3CCC(C2CC=O)O3

InChI

InChI=1S/C13H20O4/c14-7-6-9-10-4-5-11(16-10)13(9)17-12-3-1-2-8-15-12/h7,9-13H,1-6,8H2