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Home CSCS00016082811

Structure Info

Chemspace ID
CSCS00016082811 (Synthesis)
IUPAC Name
(1S,4S)-5,5-dimethylbicyclo[2.2.2]octan-2-one
Mol formula
C10H16O
Mol weight
152 Da
Catalog Number(s)
BBV-77658076, CSC016082811, FCH3880068

Properties

LogP
2.44
Heavy atoms count
11
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.9
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C10H16O
Zoom the structure
CSCS00016082811
 

Items Overall 1 item from 1 supplier

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