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Home CSSB14823806239

(1R,2R,3S,6S,7R)-tricyclo[5.2.1.0²,⁶]decan-3-ol

Structure Info

Chemspace ID
CSSB14823806239 (In-Stock Building Blocks)
IUPAC Name
(1R,2R,3S,6S,7R)-tricyclo[5.2.1.0²,⁶]decan-3-ol
Mol formula
C10H16O
Mol weight
152 Da
Catalog Number(s)
AA007XU3, AD70343, JH604677

Properties

LogP
1.58
Heavy atoms count
11
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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C10H16O
Zoom the structure
CSSB14823806239
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
97100 mg405.95
Go to cartEnquire
A2B Chem12 daysUnited States
To:
97250 mg690.00
Go to cartEnquire
Description: (1s,3as,4r,7r,7ar)-octahydro-1h-4,7-methanoinden-1-ol; CAS: 103251-38-3
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