(1R,2R,3S,5R)-(-)-2,3-Pinanediol

CAS : 22422-34-0

Ref. IN-DA0032BI

Informations sur le produit

• Nom: (1R,2R,3S,5R)-(-)-2,3-Pinanediol
• Synonymes: (1R,2R,3S,5R)-(-)-Pinanediol, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol, Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-, Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-, cis-alpha-Pinene glycol, (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, alpha-Pinene glycol, cis-, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1R,2R,3S)-pinane-2,3-diol, cis-|A-Pinene Glycol, 2,3-Pinanediol, (1R,2R,3S,5R)-, (-)-(1R:2R:3S:5R)-cis-Alpha-Pineneglycol, (1R,2R,3S,5R)-(?)-Pinanediol, (1R,2R,3S, 5R)-(-)-Pinanediol, Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R-(1alpha,2alpha,3alpha,5alpha))-, (-)-(1R:2R:3S:5R)-cis-|A-Pineneglycol, (1R,2R,3S,5R)-(-)-Pinanediol, 99%, (1R,2R,3S,5R)-2,6,6-Trimethylnorpinane-2,3-diol, [1S-(1?,2?,3?,5?)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1R,?2R,?3S,?5R)?-2,?6,?6-?Trimethyl-bicyclo[3.1.1]?heptane-?2,?3-?diol, (-)-pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,3-Pinanediol, (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 98% - 1G 1g, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo[3.3.1]heptane-2,3-diol, (1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 170.2487
• Formule: C₁₀H₁₈O₂
• Degré de pureté: 95%
• Couleur/Forme: Solid
• InChI: InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1
• Code InChI: MOILFCKRQFQVFS-BDNRQGISSA-N