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Home Chemical search Search Results CSCS00015479739

Structure Info

Chemspace ID
CSCS00015479739 (Synthesis)
MFCD
MFCD30261914
IUPAC Name
(1R,2R,5S)-6-methylidenebicyclo[3.1.0]hex-3-en-2-ol
Mol formula
C7H8O
Mol weight
108 Da
Catalog Number(s)
BBV-83063594, CSC015479739, FCH3894789

Properties

LogP
0.31
Heavy atoms count
8
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C7H8O
Zoom the structure
CSCS00015479739
 

Items Overall 1 item from 1 supplier

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