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Home CSCS20504688690

(1S,5R)-6-oxabicyclo[3.2.1]octan-7-one

Structure Info

Chemspace ID
CSCS20504688690 (Synthesis)
IUPAC Name
(1S,5R)-6-oxabicyclo[3.2.1]octan-7-one
Mol formula
C7H10O2
Mol weight
126 Da
Catalog Number(s)
BBV-2003523702, SY355151

Properties

LogP
1.17
Heavy atoms count
9
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.85714285714286
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C7H10O2
Zoom the structure
CSCS20504688690
 

Items Overall 1 item from 1 supplier

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