((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid

CAS: 3144-16-9

Ref. IN-DA003BCF

Informação sobre produto

• Nome: ((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
• Sinónimos: 10-camphorsulfonic acid, 10-camphorsulfonic acid, (+-)-isomer, 10-camphorsulfonic acid, (1R)-isomer, 10-camphorsulfonic acid, (1S,4R)-(+)-isomer, 10-camphorsulfonic acid, aluminum salt, 10-camphorsulfonic acid, ammonium salt, 10-camphorsulfonic acid, bismuth (3+) salt, 10-camphorsulfonic acid, calcium salt, 10-camphorsulfonic acid, piperazine salt, 10-camphorsulfonic acid, sodium salt, solucampher, d-Camphorsulfonic acid, d-(+)-10-camphorsulfonic acid, d-(+)-camphor-10-sulfonic acid, (R)-camphorsulfonic acid, Camphor-10-sulfonic acid, (1S)-(+)-10-Camphorsulfonic acid, Camphersulfosaeure [German], d(+)-10-camphorsulfonic acid, [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid, D(+)-10-Camphorsulfonic acid, 99%, 10-Camphorsulfonic acid, (s)-camphorsulfonic acid, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, D-Camphor-10-sulfonic acid, 2-Oxo-10-bornanesulfonic acid, (+/-)-Camphor-10-sulfonic acid, (1S)-(+)-Camphor-10-sulfonic acid, camphor-sulfonic acid, Voriconazole Impurity E, Camphorsulfonic acid, d-, dl-10_camphorsulfonic acid, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-10-camphorsulfonic acid, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, 10-Bornanesulfonic acid, 2-oxo-, (+)-D-Camphor-10-sulfonic acid, Camphor-10-sulfonic acid (beta), 98%, (1S)-(+)-10-Camphorsulfonic acid, 99%, (1S,4R)-(+)-2-oxo-10-bornanesulfonic acid, (+)-Camphor-10-sulfonic acid, purum, >=98.0% (T), (+/-)-Camphor-10-sulfonic acid, purum, >=98.0% (T), 1H-Imidazol-2-amine,4,5-dimethyl-, hydrochloride (1:1), (7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid, [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid, Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, (1S,4R)-, Reychler's acid, Camphersulfosaeure, d-10-Camphorsulfonic acid, (+)-Camphorsulfonic acid, 2-Oxobornane-10-sulphonic acid, (1S)-2-Oxobornan-10-sulfonsaure, (+)-2-oxo-10-bornanesulfonic acid, (1S)-(+)-Camphor-10-sulphonic acid, 10-Bornanesulfonic acid, 2-oxo-, (1S,4R)-()-, 10-Bornanesulfonic acid, 2-oxo-, (1S,4R)-(+)-, (7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid, 7,7-Dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid, ((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonicacid, (1S)-[7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methansulfonsaure, (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, (+)-(S)-Camphor-10-sulfonic acid, (+)-2-Oxo-10-bornanesulfonic acid, (+)-<span class="text-smallcaps">D</span>-Camphor-10-sulfonic acid, (+)-Camphor-10-Sulfonicacid (Beta), (+)-Camphor-10-Sulphonic Acid, (+)-Camphor-10-sulfonic acid, (+)-Camphor-ω-sulfonic acid, (+)-Β-Camphorsulfonic Acid, (1S)-camphor-10-sulfonic acid, (1S,4R)-10-Camphorsulfonic acid, (S)-(+)-Csa, (S)-Camphorsulfonic acid, 2-Oxobornan-10-sulfonsaure, 2-Oxobornane-10-Sulphonic Acid, <span class="text-smallcaps">D</span>-(+)-Camphorsulfonic acid, <span class="text-smallcaps">D</span>-Camphor-β-sulfonic acid, Acide 2-oxobornane-10-sulfonique, Acido 2-Oxobornano-10-Sulfonico, D(-)-Camphorsulfonic acid, D-(+)-Camphor Sulfonic Acid, D-(+)-Camphor-10-Sulfonic Acid, D-(+)-camphour sulphonic acid, D-2-Oxobornane-10-Sulfonic Acid, D-Camphor-β-sulfonic acid, L-(-)-Camphor-10-sulfonic acid monohydrate, S(+)Camphor sulfonic acid, [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid, [(1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonate, [(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid, [(1S,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonate
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 232.2966
• Fórmula: C₁₀H₁₆O₄S
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1
• Chave InChI: MIOPJNTWMNEORI-GMSGAONNSA-N