2-(3-ethoxyphenyl)ethanal

Systemtic Name: 2-(3-ethoxyphenyl)ethanal Openeye Name: 2-(3-ethoxyphenyl)acetaldehyde CAS Name: 2-(3-ethoxyphenyl)acetaldehyde IUPAC Name: 2-(3-ethoxyphenyl)acetaldehyde Traditional Name: 2-m-phenetylacetaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC=O

Isomeric SMILES

CCOC1=CC=CC(=C1)CC=O

InChI

InChI=1S/C10H12O2/c1-2-12-10-5-3-4-9(8-10)6-7-11/h3-5,7-8H,2,6H2,1H3