1-[2,6-bis(oxidanyl)phenoxy]propan-2-one

Systemtic Name: 1-[2,6-bis(oxidanyl)phenoxy]propan-2-one Openeye Name: 1-(2,6-dihydroxyphenoxy)propan-2-one CAS Name: 1-(2,6-dihydroxyphenoxy)-2-propanone IUPAC Name: 1-(2,6-dihydroxyphenoxy)propan-2-one Traditional Name: 1-(2,6-dihydroxyphenoxy)acetone Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC=C1O)O

Isomeric SMILES

CC(=O)COC1=C(C=CC=C1O)O

InChI

InChI=1S/C9H10O4/c1-6(10)5-13-9-7(11)3-2-4-8(9)12/h2-4,11-12H,5H2,1H3