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Home CSSB00000042538

3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Structure Info

Chemspace ID
CSSB00000042538 (In-Stock Building Blocks)
MFCD
MFCD01101072, MFCD04971671, MFCD00074848
IUPAC Name
3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Mol formula
C10H15NO2
Mol weight
181 Da
Catalog Number(s)
39181, ADB47678001, AKOS030241254, BBV-45064863, C1661, CSC000042538, FCH1679962, JH658397

Properties

LogP
2.66
Heavy atoms count
13
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.8
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (C10H15NO2) - CSSB00000042538
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CSSB00000042538
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
TCI AmericaTBDUnited States
To:
951 g86.13
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Description: anti-(1R)-( )-Camphorquinone 3-Oxime, 156 C, C10H15NO2, CHNO, 181.24 g/mol, EtOH; CAS: 31571-14-9
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