(1R,4S,Z)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Catalog No. :
ACZTPM768
CAS No. :
31571-14-9
Molecular Formula :
C10H15NO2
Molecular Weight :
181.24

IUPAC Name:(1R,4S,Z)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

(1R,4S,Z)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one structure diagram
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Product Information

Product Name(1R,4S,Z)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
IUPAC Name(1R,4S,Z)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
MDL No.MFCD00074848
Molecular FormulaC10H15NO2
Molecular Weight181.24
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=O)/C2=N\O
InChI KeyYRNPDSREMSMKIY-HAKKTOSXSA-N
Synonym(1R,E)-(+)-2,3-Bornanedione 3-oxime,anti-(1R)-(+)-Camphorquinone 3-oxime
CAS No.31571-14-9
PubChem CID7271809

Synthetic Route by SureRoute

1. ACZTPM768 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEDRU697 route compound structure diagram
    ACEDRU69710334-26-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZTPM768 route product structure diagram
    ACZTPM76831571-14-9
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2. ACZTPM768 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZTPM768 route product structure diagram
    ACZTPM76831571-14-9
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