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Home CSCS00015849613

Structure Info

Chemspace ID
CSCS00015849613 (Synthesis)
IUPAC Name
(1S,2S,5R,6R,7R)-1-methyltricyclo[3.2.1.0²,⁷]octan-6-ol
Mol formula
C9H14O
Mol weight
138 Da
Catalog Number(s)
BBV-83079830, CSC015849613, FCH3974828

Properties

LogP
1.07
Heavy atoms count
10
Rotatable bond count
0
Number of rings
3
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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C9H14O
Zoom the structure
CSCS00015849613
 

Items Overall 1 item from 1 supplier

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