(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

Catalog No. :
ACWRTQ651
CAS No. :
464-48-2
Molecular Formula :
C10H16O
Molecular Weight :
152.24

IUPAC Name:(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
IUPAC Name(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
MDL No.MFCD00064148
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESO=C1[C@@](C2(C)C)(C)CC[C@@]2([H])C1
InChI KeyDSSYKIVIOFKYAU-OIBJUYFYSA-N
Synonym(-)-Camphor | L(-)-Camphor | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
CAS No.464-48-2
PubChem CID444294

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H228-H315-H319-H335
Precautionary Statement(s)
P210-P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACWRTQ651 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWRTQ651 route product structure diagram
    ACWRTQ651464-48-2 In Stock
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2. ACWRTQ651 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWRTQ651 route product structure diagram
    ACWRTQ651464-48-2 In Stock
Inquiry

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