rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate

CAS: 125-12-2

Ref. IN-DA000MYO

Informação sobre produto

• Nome: rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate
• Sinónimos: isobornyl acetate, pichtosin, Isobornyl acetate, 2-Camphanyl acetate, acetic acid isobornyl ester, exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate, (+)-Isobornyl acetate, Isobornyl acetate, >=95%, [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate, Pichtosine, Pichtosin, Isobomyl acetate, Borneol, acetate, iso-bornyl acetate, Isobornyl ethanoate, Isoborneol, acetate, 2-Bornyl acetate, exo-, 2-Camphanyl acetate, exo-, Isobornyl acetate =90.0%, Acetic acid, isobornyl ester, 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, exo-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-, [(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate, exo - 1,7,7 - trimethylbicyclo(2.2.1)hept - 2 - yl acetate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2R,4R)-rel-
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 196.2860
• Fórmula: C₁₂H₂₀O₂
• Pureza: 95%
• Cor/forma: Liquid
• 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
• Chave InChI: KGEKLUUHTZCSIP-JBLDHEPKSA-N