(1R,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol

Catalog No. :
ACOTNZ125
CAS No. :
22422-34-0
Molecular Formula :
C10H18O2
Molecular Weight :
170.25

IUPAC Name:(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol

(1R,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol structure diagram
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Product Information

Product Name(1R,2R,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
IUPAC Name(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
MDL No.MFCD09955216
Molecular FormulaC10H18O2
Molecular Weight170.25
SMILESO[C@]1(C)[C@@](C2)([H])C(C)(C)[C@@]2([H])C[C@@H]1O
InChI KeyMOILFCKRQFQVFS-BDNRQGISSA-N
Synonym(1R,2R,3S)-pinane-2,3-diol | .ALPHA.-PINENE GLYCOL, CIS- | MFCD09955216 | SCHEMBL8609394 | Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)- | CX1157 | (1R,2R,3S, 5R)-(-)-Pinanediol | Pinanediol [INCI] | 2,3-Pinanediol, (1R,2R,3S,5R)- | STL
CAS No.22422-34-0
PubChem CID6553875

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACOTNZ125 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOTNZ125 route product structure diagram
    ACOTNZ12522422-34-0 In Stock
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2. ACOTNZ125 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOTNZ125 route product structure diagram
    ACOTNZ12522422-34-0 In Stock
Inquiry

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