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Home CSCS00033931069

Octa-1,4,6-trien-3-ol

Structure Info

Chemspace ID
CSCS00033931069 (Synthesis)
IUPAC Name
octa-1,4,6-trien-3-ol
Mol formula
C8H12O
Mol weight
124 Da
Catalog Number(s)
BBV-56329568, CSC033931069

Properties

LogP
1.92
Heavy atoms count
9
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C8H12O
Zoom the structure
CSCS00033931069
 

Items Overall 1 item from 1 supplier

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