Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel-

CAS: 76-49-3

Ref. IN-DA0038GL

Información del producto

• Nombre: Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel-
• Sinónimos: bornyl acetate, (-)-Bornyl acetate, L-bornyl acetate, (-)Bronyl acetate, Bornyl acetic ether, 2-Camphanol acetate, Borneol, acetate, (1S,2R,4S)-(-)-, Bornyl ethanoate, 2-Camphanyl acetate, L-Born-2-yl acetate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-, (-)-Bornyl acetate, 95%, Isobornyl acetate, endo-bornyl acetate, Levo-bornyl acetate, L-(-)-Bornyl acetate, laevo-bornyl acetate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol acetate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, endo-, bornyl-acetate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, endo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)-, (-)-Bornylacetat, (-)-Borneol acetate, Bornyl acetate, (-)-, L-.alpha.-bornyl acetate, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate #, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1S,2R,4S)-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-, (-)-Bornyl acetate, analytical standard, (-)-Bornyl acetate, primary pharmaceutical reference standard, (1S,4S,2R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate, [(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate, [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate, [(1S,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate, borneol acetate, Borneol, acetate, Bornylacetate, endo-2-Camphanyl ethanoate, L - born - 2 - yl acetate, L-Bornyl acetate, 95% - 25G 25g, Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, endo-, (1R,2S,4R)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol 2-acetate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 196.2860
• Fórmula: C₁₂H₂₀O₂
• Pureza: 97%
• InChI: InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
• Clave InChI: KGEKLUUHTZCSIP-HOSYDEDBSA-N