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

Catalog No. :
ACLXQD479
CAS No. :
18680-27-8
Molecular Formula :
C10H18O2
Molecular Weight :
170.25

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

(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
IUPAC Name(1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
MDL No.MFCD00077851
Molecular FormulaC10H18O2
Molecular Weight170.25
SMILES[C@H]12C([C@H](C[C@H]([C@@]1(C)O)O)C2)(C)C
InChI KeyMOILFCKRQFQVFS-OORONAJNSA-N
Synonym(+)-2-Hydroxyisopinocampheol | CS-D1770 | BCP27431 | Pinanediol, (+)- | (1S,2S,3R,5S)-(+)-2,3-pinanediol | (1S,2S,3R,5S)-(+)-2,6,6-trimethylbicyclo(3.1.1)heptane-2,3-diol | (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol | CX1160 | 2alpha,3alp
CAS No.18680-27-8
PubChem CID10219606

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACLXQD479 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXQD479 route product structure diagram
    ACLXQD47918680-27-8 In Stock
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2. ACLXQD479 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRVUC213 route compound structure diagram
    ACRVUC21384236-04-4 In Stock
  2. Then
  3. ACLXQD479 route product structure diagram
    ACLXQD47918680-27-8 In Stock
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