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Home CSCS00010639489

Structure Info

Chemspace ID
CSCS00010639489 (Synthesis)
MFCD
MFCD24694549
IUPAC Name
tricyclo[3.3.0.0²,⁶]octan-3-one
Mol formula
C8H10O
Mol weight
122 Da
Catalog Number(s)
BBV-45461744, CSC010639489, FCH2014443

Properties

LogP
1.08
Heavy atoms count
9
Rotatable bond count
0
Number of rings
3
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H10O
Zoom the structure
CSCS00010639489
 

Items Overall 1 item from 1 supplier

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