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

CAS: 20347-65-3

Rif. AN-AG0028X0

Informazioni sul prodotto

• Nome: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-
• Sinonimi: bornyl acetate, (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate, (+)-Bornyl acetate, L-(-)-Bornyl acetate, Bornyl acetate, (+)-, (+)-Acetic acid bornyl ester, (1R,2S,4R)-Bornyl acetate, (+)-bornyl ace-tate, endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate, Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel-, (+)-Bornyl acetate, analytical standard, Borneol, acetate, borneol acetate, Fenchyl acetate, Bornyl ethanoate, L-bornyl acetate, D-Bornyl acetate, Bornyl acetic ether, laevo-bornyl acetate, 2-Camphanol acetate, 2-Camphanyl acetate, (-)-Bornyl acetate, L-Born-2-yl acetate, endo-2-Camphanyl ethanoate, L - born - 2 - yl acetate, Borneol, acetate, (1S,2R,4S)-(-)-, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol acetate, Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, endo-, (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ylacetate, 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, 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, (1S,2R,4S)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-, (+)-Borneol acetate, (1R,2S,4R)-bornyl acetate, 1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl Acetate, 2-Bornanol, acetate, (1R,2S,4R)-(+)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R-endo)-, Borneol, d-, acetate, d-Bornyl acetate
• CAS: 20347-65-3
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 196.2860
• Formula: C₁₂H₂₀O₂
• Purezza: 98%+
• Colore/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+/m1/s1
• InChI key: KGEKLUUHTZCSIP-SCVCMEIPSA-N