2-(2-methoxyphenoxy)ethanal

Systemtic Name: 2-(2-methoxyphenoxy)ethanal Openeye Name: 2-(2-methoxyphenoxy)acetaldehyde CAS Name: 2-(2-methoxyphenoxy)acetaldehyde IUPAC Name: 2-(2-methoxyphenoxy)acetaldehyde Traditional Name: 2-(2-methoxyphenoxy)acetaldehyde Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC=O

Isomeric SMILES

COC1=CC=CC=C1OCC=O

InChI

InChI=1S/C9H10O3/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-6H,7H2,1H3