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

Catalog No. :
ACXKGJ456
CAS No. :
464-49-3
Molecular Formula :
C10H16O
Molecular Weight :
152.24

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

(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one structure diagram
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Product Information

Product Name(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
IUPAC Name(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
MDL No.MFCD00064149
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESO=C1[C@](C2(C)C)(C)CC[C@]2([H])C1
InChI KeyDSSYKIVIOFKYAU-XCBNKYQSSA-N
Synonym(1R,4R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one | (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | A842468 | BRN 3196099 | FEMA No. 2230 | Camphora | Japanese camphor | (R)-Camphor | Camphor [USP] | FEMA NO. 4513 | UN2717 | SYNTHETIC CAMPHOR | (+)-2-
CAS No.464-49-3
PubChem CID159055

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H228-H302-H315-H319-H335
Precautionary Statement(s)
P210-P301+P312+P330-P305+P351+P338-P370+P378

Synthetic Route by SureRoute

1. ACXKGJ456 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXKGJ456 route product structure diagram
    ACXKGJ456464-49-3
Inquiry

2. ACXKGJ456 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXKGJ456 route product structure diagram
    ACXKGJ456464-49-3
Inquiry

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