rel-(1R,2S,4S)-Bicyclo[2.2.1]heptane-2-carboxylic acid

Catalog No. :
ACXRYG859
CAS No. :
934-28-1
Molecular Formula :
C8H12O2
Molecular Weight :
140.18

IUPAC Name:(1R,2S,4S)-bicyclo[2.2.1]heptane-2-carboxylic acid

rel-(1R,2S,4S)-Bicyclo[2.2.1]heptane-2-carboxylic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100mg95%$457.00Login to see priceInquiryInquiry
250mg95%$645.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-(1R,2S,4S)-Bicyclo[2.2.1]heptane-2-carboxylic acid
IUPAC Name(1R,2S,4S)-bicyclo[2.2.1]heptane-2-carboxylic acid
MDL No.MFCD19238070
Molecular FormulaC8H12O2
Molecular Weight140.18
SMILESO=C([C@@H]1[C@](C2)([H])CC[C@]2([H])C1)O
InChI KeyJESWDXIHOJGWBP-XVMARJQXSA-N
Synonymrel-(1R,2S,4S)-bicyclo[2.2.1]heptane-2-carboxylic acid | endo-bicyclo[2.2.1]heptane-2-carboxylic acid | Bicyclo[2.2.1]heptane-2-carboxylic acid, endo- | SCHEMBL8742210 | (1R,2S,4S)-rel-norbornane-2-carboxylic acid | (1R,2S,4S)-bicyclo[2.2.1]heptane-2-carb
CAS No.934-28-1
PubChem CID736412

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACXRYG859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXRYG859 route product structure diagram
    ACXRYG859934-28-1
Inquiry

2. ACXRYG859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXRYG859 route product structure diagram
    ACXRYG859934-28-1
Inquiry

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