3,4,5-tris(oxidanyl)-1-phenoxy-pentan-2-one

Systemtic Name: 3,4,5-tris(oxidanyl)-1-phenoxy-pentan-2-one Openeye Name: 3,4,5-trihydroxy-1-phenoxy-pentan-2-one CAS Name: 3,4,5-trihydroxy-1-phenoxy-2-pentanone IUPAC Name: 3,4,5-trihydroxy-1-phenoxypentan-2-one Traditional Name: 3,4,5-trihydroxy-1-phenoxy-pentan-2-one Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C(C(CO)O)O

InChI

InChI=1S/C11H14O5/c12-6-9(13)11(15)10(14)7-16-8-4-2-1-3-5-8/h1-5,9,11-13,15H,6-7H2