rel-((1R,2S,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diyl)dimethanol

Catalog No. :
ACXMYF730
CAS No. :
699-97-8
Molecular Formula :
C9H14O2
Molecular Weight :
154.21

IUPAC Name:((1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diyl)dimethanol

rel-((1R,2S,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diyl)dimethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Namerel-((1R,2S,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diyl)dimethanol
IUPAC Name((1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diyl)dimethanol
MDL No.MFCD00674044
Molecular FormulaC9H14O2
Molecular Weight154.21
SMILESC(O)[C@H]1[C@@H](CO)[C@@]2(C[C@]1(C=C2)[H])[H]
InChI KeyIGHHPVIMEQGKNE-SPJNRGJMSA-N
SynonymNDM | endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene | FT-0692799 | Bicyclo[2.2.1]hept-5-ene-2-endo,3-endo-dimethanol | SY110662 | Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol | C4H9ClFN | Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol | MFCD00674044 | (
CAS No.699-97-8
PubChem CID97724

Safety Data

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

Synthetic Route by SureRoute

1. ACXMYF730 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMYF730 route product structure diagram
    ACXMYF730699-97-8
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2. ACXMYF730 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMYF730 route product structure diagram
    ACXMYF730699-97-8
Inquiry

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