(1R,​5S)​-​6,​6-​Dimethylbicyclo[3.1.​1]​hept-​2-​ene-​2-​carboxaldehyde

CAS : 18486-69-6

Ref. IN-DA00AOK9

Informations sur le produit

• Nom: (1R,​5S)​-​6,​6-​Dimethylbicyclo[3.1.​1]​hept-​2-​ene-​2-​carboxaldehyde
• Synonymes: (-)-Myrtenal, (1R)-2-Pinen-10-al, (-)-Myrtenal, 98%, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-carboxaldehyde, (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde, Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-, (1R)-(-)-Myrtenal, 98%, (1R)-(-)-Myrtenal, >=97%, (1R)-(-)-Myrtenal, analytical standard, 6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-2-carbaldehyde, (5S,1R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde, Myrtenal, Benihinal, (1R)-(-)-Myrtenal, Pin-2-ene-1-carbaldehyde, 6,6-Dimethyl-2-norpinene-2-carboxaldehyde, 2-Norpinene-2-carboxaldehyde, 6,6-dimethyl-, 2-Formyl-6,6-dimethylbicyclo(3.1.1)hept-2-ene, 6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-carboxaldehyde
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 150.2176
• Formule: C₁₀H₁₄O
• Degré de pureté: 97%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m0/s1
• Code InChI: KMRMUZKLFIEVAO-IUCAKERBSA-N