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Home CSCS00117542111

Structure Info

Chemspace ID
CSCS00117542111 (Synthesis)
IUPAC Name
6-(cyclopropylmethyl)-2-oxabicyclo[3.2.0]heptan-6-ol
Mol formula
C10H16O2
Mol weight
168 Da
Catalog Number(s)
BBV-116126980, CSC117542111

Properties

LogP
0.58
Heavy atoms count
12
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
29
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C10H16O2
Zoom the structure
CSCS00117542111
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
UORSY20 daysUkraine
To:
951 g1,232
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