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Home CSCS00015909217

Structure Info

Chemspace ID
CSCS00015909217 (Synthesis)
IUPAC Name
[(1R,2R,3R,4S,5S,7R)-tetracyclo[5.1.0.0²,⁴.0³,⁵]octan-3-yl]methanol
Mol formula
C9H12O
Mol weight
136 Da
Catalog Number(s)
BBV-83076842, CSC015909217, FCH3922682

Properties

LogP
0.24
Heavy atoms count
10
Rotatable bond count
1
Number of rings
4
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C9H12O
Zoom the structure
CSCS00015909217
 

Items Overall 1 item from 1 supplier

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