PBI 51

• Synonyms :

  (4S,5R)-4-Hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yn-1-yl]-3,3,5-trimethyl-cyclohexanone

• Hazard Statement :

  No Data Available

• Smiles :

  OC/C=C(C)\C#C[C@]1(C(C)(CC(C[C@H]1C)=O)C)O

• Molecular Formula :

  C15H22O3

• Molecular Weight :

  250.33

• InChI :

  InChI=1S/C15H22O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h6,12,16,18H,8-10H2,1-4H3/b11-6-/t12-,15+/m1/s1

• Additionnal Information :

  IUPAC name: (4S,5R)-4-hydroxy-4-((Z)-5-hydroxy-3-methylpent-3-en-1-yn-1-yl)-3,3,5-trimethylcyclohexan-1-one

• Shipping Conditions :

  Room Temperature

• CAS Number :

  130694-74-5