(±)-Camphor-d6

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])([2H])C1([C@H]2CC[C@]1(C)C(=O)C2)C([2H])([2H])[2H]

• Molecular Formula:

  C10 D6 H10 O

• Molecular Weight:

  158.27

• InChI:

  InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1/i1D3,2D3

• Additionnal Information:

  IUPAC name: (1S,4S)-1-methyl-7,7-bis(trideuteriomethyl)bicyclo[2.2.1]heptan-2-one