Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-

CAS: 18172-67-3

Ref. IN-DA00232W

Produktinformation

• Name: Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-
• Synonyme: (-)-beta-Pinene, (-)-nopinene, (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, (1S)-(-)-beta-Pinene, (-)-b-Pinene, (-)-Pin-2(10)-ene, (1S)-(1)-beta-Pinene, (-)-(1S,5S)-beta-pinene, l-beta-Pinene, (1S,5S)-pin-2(10)-ene, (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane, Nopinen, Rosemarel, B-pinene, (1S)-(-)-beta-Pinene, 98%, beta-Pinene (natural), (1S,5S)-6,6-dimethyl-2-methylene-norpinane, (1S)-(-)-b-Pinene, (-)-2(10)-Pinene, (1S,5S)-2(10)-Pinene, Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, (1S)-, (1S,5S)-2-(10)-Pinene, Laevo-b-pinene, laevo-beta-Pinene, L-b-Pinene, (-)-ss-Pinene, (1S,5S)-beta-pinene, (1)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane, (1S)-(-)-ss-Pinene, (1S)-(1)-b-Pinene, (-)-beta-Pinene, 99%, 1S,5S-(-)-beta-Pinene, (-)-beta-Pinene, >=99%, (-)-beta-Pinene, analytical standard, (-)-beta-Pinene, primary pharmaceutical reference standard, (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane, bicyclo(3.1.1)heptane,6.6-dimethyl-2-methylene 1.(1S), Pseudopinene, Monoterpenes, Pseudopinen, Terbenthene, Terebenthene, Nopinene, |A-pinene, L-.beta.-Pinene, (-)--pinene, (-)-|A-pinene, (-)-?-Pinene, 2(10)-Pinene, Pin-2(10)-ene, 6,6-Dimethyl-2-methylenenorpinane, 2(10)-Pinene, (.+.)-, 2(10)-Pinene, (1S,5S)-(-)-, ( - ) - pin - 2(10) - ene, 2,2,6-Trimethylbicyclo(3.1.1)hept-2-ene, (1S)-(-)-beta-Pinene, 98% - 1L 1l, 6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, 6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane, Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, (+-)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane, Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (.+-.)-, Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (.+.)-, Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-, (-)-(1S,5S)-β-Pinene, (-)-Nopinene, (1S)-(-)-β-Pinene, (1S)-(1)-Beta-Pinene, (1S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane, (S)-(-)-β-Pinene, 7,7-Dimethyl-2-Methylidenebicyclo[2.2.1]Heptane, l-β-Pinene, β-Pinene
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 136.2340
• Formel: C₁₀H₁₆
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
• InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N