(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione

Catalog No. :
ACEDRU697
CAS No. :
10334-26-6
Molecular Formula :
C10H14O2
Molecular Weight :
166.22

IUPAC Name:(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$112.00Login to see priceIn stockIn stock
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25g98%$444.00Login to see priceIn stockIn stock
100g98%$1404.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
IUPAC Name(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
MDL No.MFCD00082863
Molecular FormulaC10H14O2
Molecular Weight166.22
SMILESO=C1[C@](C2(C)C)(C)CC[C@]2([H])C1=O
InChI KeyVNQXSTWCDUXYEZ-LDWIPMOCSA-N
SynonymAI3-25044 | (1R,4S)-1,7,7-trimethylnorbornane-2,3-dione | 2,3-BORNANEDIONE, (+/-)- | Campherquinone | BCP21677 | VNQXSTWCDUXYEZ-LDWIPMOCSA-N | AKOS015900061 | UNII-RAL3591W33 | NSC-402031 | dl-Bornane-2,3-dione | EINECS 233-814-1 | MFCD00064160 | BIDD:ER0
CAS No.10334-26-6
PubChem CID641916

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACEDRU697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEDRU697 route product structure diagram
    ACEDRU69710334-26-6 In Stock
Inquiry

2. ACEDRU697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEDRU697 route product structure diagram
    ACEDRU69710334-26-6 In Stock
Inquiry

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