Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-

CAS: 1632-73-1

Rif. AN-AG00IMHM

Informazioni sul prodotto

• Nome: Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-
• Sinonimi: 1,3,3-trimethyl-2-norbornanol, endo-fenchol, fenchol, fenchol, ((endo)-(+-))-isomer, fenchol, ((exo)-(+-))-isomer, fenchol, (1R-endo)-isomer, fenchol, (1S-endo)-isomer, fenchol, (1S-exo)-isomer, fenchol, (endo)-isomer, fenchol, (exo)-isomer, fenchyl alcohol, Fenchol, (+)-Fenchol, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, 2-Fenchanol, 2-Norbornanol, 1,3,3-trimethyl-, 3,3-Dimethyl-8,9-dinorbornan-2-ol, 1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, alpha-Fenchol, alpha-Fenchyl alcohol, l-alpha-Fenchyl alcohol, 2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol, fenchylic alcohol, .alpha.-Fenchol, 1,3,3-trimethylnorbornan-2-ol, Fenchol, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-, (1R)-(+)-Fenchyl alcohol, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-endo)-, (-)-alpha-fenchol, 1,3,3-Trimethyl-2-norbornanol, (1S-endo)-, 2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-, (1S-endo)-1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, 1,3,3-Trimethyl-2-norboranol, 1,3,3-Trimethyl-2-norborneol, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol #, (1S,2S,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1R-endo)-, -Fenchol, (-)-.alpha.-Fenchol, (1R)-endo-(+)-Fenchyl alcohol, Biciclo[2.2.1]heptan-2-ol, 1,3,3-trimetil-, (1R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, 3,3 - dimethyl - 8,9 - dinorbornan - 2 - ol, (1S-endo)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S-endo)-, (1S - endo) - 1,3,3 - trimethylbicyclo(2.2.1)heptan - 2 - ol, Biciclo[2.2.1]heptan-2-ol, 1,3,3-trimetil-, (1s,2s,4r)-, (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol, 1,3,3-Trimethyl-2-norbornanol, 1,3,3-Trimethylbicyclo(2.2.1)Heptan-2-Ol, 2,2,4-Trimethylbicyclo[2.2.1]heptan-3-ol, Fenchyl alcohol
• CAS: 1632-73-1
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 154.2493
• Formula: C₁₀H₁₈O
• Purezza: 95%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
• InChI key: IAIHUHQCLTYTSF-UHFFFAOYSA-N