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Home CSCS00015659584

(1R,2R,5R)-2-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-3-one

Structure Info

Chemspace ID
CSCS00015659584 (Synthesis)
IUPAC Name
(1R,2R,5R)-2-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-3-one
Mol formula
C7H8O3
Mol weight
140 Da
Catalog Number(s)
BBV-77644921, CSC015659584, FCH3953231

Properties

LogP
-0.13
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.57142857142857
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C7H8O3
Zoom the structure
CSCS00015659584
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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