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Home CSCS00102428616

6-methylidenebicyclo[3.2.0]heptane

Structure Info

Chemspace ID
CSCS00102428616 (Synthesis)
MFCD
MFCD32761933
IUPAC Name
6-methylidenebicyclo[3.2.0]heptane
Mol formula
C8H12
Mol weight
108 Da
Catalog Number(s)
BBV-111206973, CSC102428616

Properties

LogP
2.27
Heavy atoms count
8
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
0
Hydrogen bond acceptors count
0
Hydrogen bond donors count
0

SDS

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C8H12
Zoom the structure
CSCS00102428616
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
UORSY28 daysUkraine
To:
951 g986.00
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Description: 6-methylidenebicyclo[3.2.0]heptane
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