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Home CSCS00015892123

Structure Info

Chemspace ID
CSCS00015892123 (Synthesis)
IUPAC Name
(1R,5R,6S)-6-hydroxy-2-oxabicyclo[3.2.1]octan-3-one
Mol formula
C7H10O3
Mol weight
142 Da
Catalog Number(s)
BBV-83075522, CSC015892123, FCH3902239

Properties

LogP
-0.47
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C7H10O3
Zoom the structure
CSCS00015892123
 

Items Overall 1 item from 1 supplier

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