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Home CSCS00016177118

Structure Info

Chemspace ID
CSCS00016177118 (Synthesis)
IUPAC Name
(1R,2S,5S,8R)-bicyclo[3.2.1]octane-2,8-diol
Mol formula
C8H14O2
Mol weight
142 Da
Catalog Number(s)
BBV-83045378, CSC016177118, FCH3925695

Properties

LogP
0.2
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
40
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C8H14O2
Zoom the structure
CSCS00016177118
 

Items Overall 1 item from 1 supplier

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