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Home CSCS20817228385

3,3-dimethyl-2-oxabicyclo[3.2.0]heptan-4-one

Structure Info

Chemspace ID
CSCS20817228385 (Synthesis)
IUPAC Name
3,3-dimethyl-2-oxabicyclo[3.2.0]heptan-4-one
Mol formula
C8H12O2
Mol weight
140 Da
Catalog Number(s)
BBV-1696326589

Properties

LogP
1.45
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C8H12O2
Zoom the structure
CSCS20817228385
 

Items Overall 1 item from 1 supplier

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