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Home CSCS00015633853

Structure Info

Chemspace ID
CSCS00015633853 (Synthesis)
IUPAC Name
(1R,2R,4R)-5,6-dimethylidenebicyclo[2.2.2]octan-2-ol
Mol formula
C10H14O
Mol weight
150 Da
Catalog Number(s)
BBV-83078296, CSC015633853, FCH3949066

Properties

LogP
1.35
Heavy atoms count
11
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C10H14O
Zoom the structure
CSCS00015633853
 

Items Overall 1 item from 1 supplier

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