Home >> Chemicals Listing >> hot product list by c  

cis-pinocampheol (473-61-0)

Identification
Name:cis-pinocampheol
Synonyms:3-Pinanol, stereoisomer;3-Pinanol;(+)-Isopinocampheol;Isopinocampheol;(-)-Isopinocampheol;25465-65-0;4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol;27779-29-9;(1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1S-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-;2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol;2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol;4,6,6-trimethyl-3-bicyclo[3.1.1]heptanol;(1R,2R,3R,5S)-(-)-Isopinocampheol;(-)-Pinan-3-ol;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-;.+/-.-Isopinocampheol;AC1L40LV;AC1Q7B0H;19889-94-2;19889-95-3;473-61-0;EINECS 207-468-7;EINECS 214-806-7;EINECS 220-353-6;EINECS 247-011-9;EINECS 248-657-4;EINECS 252-882-3;AR-1F5099;NSC167499;AKOS000120849;NSC-167499;ST51054442;39096A;A817867;A819190;I14-7848;I14-7850;I14-13694;(1R,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol;(1R,2S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol;(1alpha,2beta,3alpha,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol;(1R-(1alpha,2beta,3alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol;(1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol;(1S-(1alpha,2alpha,3alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.beta.,5.alpha.)-;Bicyclo[3.1.1]heptan-3-ol,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-;1196-00-5;2734-31-8;36129-11-0;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-(.+/-.)-;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1R-(1.alpha.,2.alpha.,3.beta.,5.alpha.)]-;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1R-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1R-(1.alpha.,2.beta.,3.beta.,5.alpha.)]-
CAS:473-61-0
Molecular Formula: C10H18O
Molecular Weight: 154.24932
InChI: InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3
Molecular Structure: (C10H18O) 3-Pinanol, stereoisomer;3-Pinanol;(+)-Isopinocampheol;Isopinocampheol;(-)-Isopinocampheol;25465-65-0...
Properties
Safety Data