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AA-516/30035004 is available in 1650 mg

Compound details
MDL #:		MFCD01003071
Formula:		C11 H20 O
Weight:		168.28
Chiral info:		Not available
Name:		4-propylbicyclo[2.2.2]octan-1-ol
SMILES:		CCCC12(CCC(O)(CC1)CC2)
InChI^TM:		InChI=1S/C11H20O/c1-2-3-10-4-7-11(12,8-5-10)9-6-10/h12H,2-9H2,1H3
InChIKey^TM:		IWEZNQVRJZTFLL-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		3250 mg/Kg
Chronic LOAEL:		38 mg/Kg
Developmental Toxicity Potential:		0.97

Chemical properties calculations
LogP:	3.49	H-acceptors: 1
LogS:	-2.9	H-donors: 1
tPSA:	20.23 Å²	Rotatable bonds: 2

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.