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Home CSCS00015812149

(1R,5R)-5-ethenylcyclopent-2-ene-1-carbaldehyde

Structure Info

Chemspace ID
CSCS00015812149 (Synthesis)
IUPAC Name
(1R,5R)-5-ethenylcyclopent-2-ene-1-carbaldehyde
Mol formula
C8H10O
Mol weight
122 Da
Catalog Number(s)
BBV-77727350, CSC015812149, FCH4059626

Properties

LogP
1.35
Heavy atoms count
9
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H10O
Zoom the structure
CSCS00015812149
 

Items Overall 1 item from 1 supplier

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