2-[3,4-bis(oxidanyl)phenyl]ethanal

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]ethanal Openeye Name: 2-(3,4-dihydroxyphenyl)acetaldehyde CAS Name: 2-(3,4-dihydroxyphenyl)acetaldehyde IUPAC Name: 2-(3,4-dihydroxyphenyl)acetaldehyde Traditional Name: 2-(3,4-dihydroxyphenyl)acetaldehyde Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC=O)O)O

InChI

InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2