(1S,5R)-6,6-dideuteriobicyclo[3.2.0]heptan-4-one

Systemtic Name: (1S,5R)-6,6-dideuteriobicyclo[3.2.0]heptan-4-one Openeye Name: (1S,5R)-6,6-dideuteriobicyclo[3.2.0]heptan-4-one CAS Name: (1S,5R)-6,6-dideuterio-4-bicyclo[3.2.0]heptanone IUPAC Name: (1S,5R)-6,6-dideuteriobicyclo[3.2.0]heptan-4-one Traditional Name: (1S,5R)-6,6-dideuteriobicyclo[3.2.0]heptan-4-one Formula: C7H10O MolecularWeight: 112.166024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CCC2=O

Isomeric SMILES

[2H]C1(C[C@H]2[C@@H]1C(=O)CC2)[2H]

InChI

InChI=1S/C7H10O/c8-7-4-2-5-1-3-6(5)7/h5-6H,1-4H2/t5-,6-/m1/s1/i3D2