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Home CSCS00009823289

Structure Info

Chemspace ID
CSCS00009823289 (Synthesis)
MFCD
MFCD18817489
IUPAC Name
5,5-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-2-one
Mol formula
C7H10O3
Mol weight
142 Da
Catalog Number(s)
BBV-38723846, CSC009823289, FCH1001369

Properties

LogP
0.71
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C7H10O3
Zoom the structure
CSCS00009823289
 

Items Overall 1 item from 1 supplier

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