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Home Chemical search Search Results CSCS00011136818

Structure Info

Chemspace ID
CSCS00011136818 (Synthesis)
IUPAC Name
3-hydroxy-6-oxabicyclo[3.2.0]heptan-7-one
Mol formula
C6H8O3
Mol weight
128 Da
Catalog Number(s)
BBV-82636327, CSC011136818, FCH2941006

Properties

LogP
-0.58
Heavy atoms count
9
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C6H8O3
Zoom the structure
CSCS00011136818
 

Items Overall 1 item from 1 supplier

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