1,1-bis(fluoranyl)-2-oxidanyl-propane-1,2,3-tricarbaldehyde

Systemtic Name: 1,1-bis(fluoranyl)-2-oxidanyl-propane-1,2,3-tricarbaldehyde Openeye Name: 1,1-difluoro-2-hydroxy-propane-1,2,3-tricarbaldehyde CAS Name: 1,1-difluoro-2-hydroxypropane-1,2,3-tricarboxaldehyde IUPAC Name: 1,1-difluoro-2-hydroxypropane-1,2,3-tricarbaldehyde Traditional Name: 1,1-difluoro-2-hydroxy-propane-1,2,3-tricarbaldehyde Formula: C6H6F2O4 MolecularWeight: 180.106246

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)C(C=O)(C(C=O)(F)F)O

Isomeric SMILES

C(C=O)C(C=O)(C(C=O)(F)F)O

InChI

InChI=1S/C6H6F2O4/c7-6(8,4-11)5(12,3-10)1-2-9/h2-4,12H,1H2