1,3,2-benzodioxaphosphol-2-yl(7-oxabicyclo[4.1.0]heptan-6-yl)methanone

Systemtic Name: 1,3,2-benzodioxaphosphol-2-yl(7-oxabicyclo[4.1.0]heptan-6-yl)methanone Openeye Name: 1,3,2-benzodioxaphosphol-2-yl(7-oxabicyclo[4.1.0]heptan-6-yl)methanone CAS Name: 1,3,2-benzodioxaphosphol-2-yl(7-oxabicyclo[4.1.0]heptan-6-yl)methanone IUPAC Name: 1,3,2-benzodioxaphosphol-2-yl(7-oxabicyclo[4.1.0]heptan-6-yl)methanone Traditional Name: 1,3,2-benzodioxaphosphol-2-yl(7-oxabicyclo[4.1.0]heptan-6-yl)methanone Formula: C13H13O4P MolecularWeight: 264.213681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)C(=O)P3OC4=CC=CC=C4O3

Isomeric SMILES

C1CCC2(C(C1)O2)C(=O)P3OC4=CC=CC=C4O3

InChI

InChI=1S/C13H13O4P/c14-12(13-8-4-3-7-11(13)15-13)18-16-9-5-1-2-6-10(9)17-18/h1-2,5-6,11H,3-4,7-8H2