2-[2-(hydroxymethyloxy)phenyl]benzaldehyde

Systemtic Name: 2-[2-(hydroxymethyloxy)phenyl]benzaldehyde Openeye Name: 2-[2-(hydroxymethoxy)phenyl]benzaldehyde CAS Name: 2-[2-(hydroxymethoxy)phenyl]benzaldehyde IUPAC Name: 2-[2-(hydroxymethoxy)phenyl]benzaldehyde Traditional Name: 2-(2-methyloloxyphenyl)benzaldehyde Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2OCO

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2OCO

InChI

InChI=1S/C14H12O3/c15-9-11-5-1-2-6-12(11)13-7-3-4-8-14(13)17-10-16/h1-9,16H,10H2