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Home CSCS00010634952

Tricyclo[2.1.0.0²,⁵]pentan-3-one

Structure Info

Chemspace ID
CSCS00010634952 (Synthesis)
MFCD
MFCD24690082
IUPAC Name
tricyclo[2.1.0.0²,⁵]pentan-3-one
Mol formula
C5H4O
Mol weight
80 Da
Catalog Number(s)
BBV-45456997, CSC010634952, FCH2009712

Properties

LogP
-0
Heavy atoms count
6
Rotatable bond count
0
Number of rings
3
Carbon bond saturation, Fsp3
0.8
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C5H4O
Zoom the structure
CSCS00010634952
 

Items Overall 1 item from 1 supplier

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