2-[3-(oxan-2-yloxy)-2-bicyclo[2.2.1]heptanyl]ethanal

Systemtic Name: 2-[3-(oxan-2-yloxy)-2-bicyclo[2.2.1]heptanyl]ethanal Openeye Name: 2-(3-tetrahydropyran-2-yloxynorbornan-2-yl)acetaldehyde CAS Name: 2-[3-(2-oxanyloxy)-2-bicyclo[2.2.1]heptanyl]acetaldehyde IUPAC Name: 2-[3-(oxan-2-yloxy)-2-bicyclo[2.2.1]heptanyl]acetaldehyde Traditional Name: 2-(3-tetrahydropyran-2-yloxynorbornan-2-yl)acetaldehyde Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2C3CCC(C3)C2CC=O

Isomeric SMILES

C1CCOC(C1)OC2C3CCC(C3)C2CC=O

InChI

InChI=1S/C14H22O3/c15-7-6-12-10-4-5-11(9-10)14(12)17-13-3-1-2-8-16-13/h7,10-14H,1-6,8-9H2