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Home Chemical search Search Results CSCS00015462571

Structure Info

Chemspace ID
CSCS00015462571 (Synthesis)
MFCD
MFCD30251785
IUPAC Name
(3aS,6aS)-1,3a,4,5,6,6a-hexahydropentalen-1-one
Mol formula
C8H10O
Mol weight
122 Da
Catalog Number(s)
BBV-77618453, CSC015462571, FCH3874193

Properties

LogP
1.85
Heavy atoms count
9
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H10O
Zoom the structure
CSCS00015462571
 

Items Overall 1 item from 1 supplier

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