3-phenoxybutanal

Systemtic Name: 3-phenoxybutanal Openeye Name: 3-phenoxybutanal CAS Name: 3-phenoxybutanal IUPAC Name: 3-phenoxybutanal Traditional Name: 3-phenoxybutyraldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)OC1=CC=CC=C1

Isomeric SMILES

CC(CC=O)OC1=CC=CC=C1

InChI

InChI=1S/C10H12O2/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3