(epsilonR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-a,a,epsilon,7a-tetramethyl-1H-indene-1-pentanol-d6

(epsilonR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-a,a,epsilon,7a-tetramethyl-1H-indene-1-pentanol-d6

• Synonyms: (1R,3aR,4S,7aR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-1H-inden-4-ol-d6
• Hazard Statement: No Data Available
• Smiles: O[C@H]1CCC[C@@]2(C)[C@@]1([H])CC[C@]2([H])[C@H](C)CCCC(C([2H])([2H])[2H])(O)C([2H])([2H])[2H]
• Molecular Formula: C18H28D6O2
• Molecular Weight: 288.5
• InChI: InChI=1S/C18H34O2/c1-13(7-5-11-17(2,3)20)14-9-10-15-16(19)8-6-12-18(14,15)4/h13-16,19-20H,5-12H2,1-4H3/t13-,14-,15+,16+,18-/m1/s1/i2D3,3D3
• Additionnal Information: IUPAC name: (1R,3aR,4S,7aR)-1-((R)-6-hydroxy-6-(methyl-d3)heptan-2-yl-7,7,7-d3)-7a-methyloctahydro-1H-inden-4-ol
• Shipping Conditions: Room Temperature