endo-8-Oxabicyclo[3.2.1]octan-3-ol

Catalog No. :
ACZBRD462
CAS No. :
343963-51-9
Molecular Formula :
C7H12O2
Molecular Weight :
128.17

IUPAC Name:(1R,3r,5S)-8-oxabicyclo[3.2.1]octan-3-ol

endo-8-Oxabicyclo[3.2.1]octan-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$82.00Login to see priceIn stockIn stock
250mg95%$109.00Login to see priceIn stockIn stock
1g95%$325.00Login to see priceIn stockInquiry
5g95%$1381.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Nameendo-8-Oxabicyclo[3.2.1]octan-3-ol
IUPAC Name(1R,3r,5S)-8-oxabicyclo[3.2.1]octan-3-ol
MDL No.MFCD28501246
Molecular FormulaC7H12O2
Molecular Weight128.17
SMILESO[C@H]1C[C@H](O2)CC[C@H]2C1
InChI KeyCSGTZGMKSPXFEQ-KVSKUHBBSA-N
Synonymendo-8-Oxabicyclo[3.2.1]octan-3-ol;ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OLENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OL;8-Oxabicyclo[3.2.1]octan-3-ol, (3-endo)-;endo-8-Oxabicyclo[3.2.1]octan-3-ol - [X13632];rac-(1r,3r,5s)-8-oxabicyclo[3.2.1]octan-3-ol
CAS No.343963-51-9
PubChem CID58654225

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACZBRD462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBRD462 route product structure diagram
    ACZBRD462343963-51-9 In Stock
Inquiry

2. ACZBRD462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBRD462 route product structure diagram
    ACZBRD462343963-51-9 In Stock
Inquiry

Comments (0)