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Home CSCS00010639975

5-methyl-2-methylidenebicyclo[3.2.1]octane-6,8-dione

Structure Info

Chemspace ID
CSCS00010639975 (Synthesis)
MFCD
MFCD24695039
IUPAC Name
5-methyl-2-methylidenebicyclo[3.2.1]octane-6,8-dione
Mol formula
C10H12O2
Mol weight
164 Da
Catalog Number(s)
BBV-45462250, CSC010639975, FCH2014949

Properties

LogP
1.94
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
34
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C10H12O2
Zoom the structure
CSCS00010639975
 

Items Overall 1 item from 1 supplier

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