bis(7-oxabicyclo[4.1.0]heptan-4-yl)methanone

Systemtic Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl)methanone Openeye Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl)methanone CAS Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl)methanone IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl)methanone Traditional Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl)methanone Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1C(=O)C3CCC4C(C3)O4

Isomeric SMILES

C1CC2C(O2)CC1C(=O)C3CCC4C(C3)O4

InChI

InChI=1S/C13H18O3/c14-13(7-1-3-9-11(5-7)15-9)8-2-4-10-12(6-8)16-10/h7-12H,1-6H2