rel-(1R,2R,3S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol

Catalog No. :
ACXVUI615
CAS No. :
25465-65-0
Molecular Formula :
C10H18O
Molecular Weight :
154.25

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

rel-(1R,2R,3S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$315.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-(1R,2R,3S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol
IUPAC Name(1R,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
MDL No.MFCD00064146
Molecular FormulaC10H18O
Molecular Weight154.25
SMILESC[C@@H]1[C@H]2C[C@@H](C[C@@H]1O)C2(C)C
InChI KeyREPVLJRCJUVQFA-XAVMHZPKSA-N
SynonymSCHEMBL2896983 | CS-0205428 | (-)-Pinan-3-ol | EINECS 247-011-9 | (1s,2s,3r,5r)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol | Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1R,2R,3S,5S)-rel- | EINECS 252-828-9 | (1S-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethy
CAS No.25465-65-0
PubChem CID7271804

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACXVUI615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXVUI615 route product structure diagram
    ACXVUI61525465-65-0
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2. ACXVUI615 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAWBD401 route compound structure diagram
    ACAWBD4017774-34-7 In Stock
  4. Then
  5. ACXVUI615 route product structure diagram
    ACXVUI61525465-65-0
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