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

Systemtic Name: 2-[3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethanal Openeye Name: 2-[3-(benzyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetaldehyde CAS Name: 2-[3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetaldehyde IUPAC Name: 2-[3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetaldehyde Traditional Name: 2-[3-(benzoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetaldehyde Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)CC=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC2C(C(C1O2)CC=O)COCC3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c17-9-8-13-14(16-7-6-15(13)19-16)11-18-10-12-4-2-1-3-5-12/h1-5,9,13-16H,6-8,10-11H2