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Tricyclo[2.2.1.02,6]heptan-3-one	Predict NMR spectrum	RN:  695-05-6 MF:  C7H8O MW:  108.13992 bp (°C):  183  - 187
InChI:  1S/C7H8O/c8-7-3-1-4-5(2-3)6(4)7/h3-6H,1-2H2 InChIKey:  ITDQUAQMICQLER-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  2	cLogP:  1.071 cLogS:  -1.804 Polar surface:  17.07
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Supplier	Description	Reference
bocsci	TRICYCLO[2.2.1.0(2,6)]HEPTAN-3-ONE	on request
leapchem	tricyclo[2.2.1.0(2,6)]heptan-3-one	on request
leapchem	tricyclo[2.2.1.0(2,6)]heptan-3-one	on request
alfa-chemistry	Tricyclo[2.2.1.0(2,6)]heptan-3-one	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
sagechem	Tricyclo[2.2.1.0~2,6~]heptan-3-one	on request
jhchem	1,2,4,5,6,7-hexahydrotricyclo[2.2.1.0<sup>2,6</sup>]heptan-3-one	on request
fluorochem	Tricyclo[2.2.1.0,2,6]heptan-3-one	F676112-50MG 50mg F676112-100MG 100mg F676112-250MG 250mg F676112-500MG 500mg F676112-1G 1g F676112-2.5G 2.5g F676112-5G 5g F676112-10G 10g
atomax	1,2,4,5,6,7-hexahydrotricyclo[2.2.1.0<sup>2,6</sup>]heptan-3-one	1g 10g 100g 1kg 10kg
nstbio	, 98%
chemtik	Tricyclo[2.2.1.02,6]heptan-3-one , 95%	10g 25g
3wpharm	Tricyclo[2.2.1.02,6]heptan-3-one , 97%	5G
3wpharm	Tricyclo[2.2.1.02,6]heptan-3-one , 0.97	5G 25G 50G 100G
tractus	TRICYCLO[2.2.1.0(2,6)]HEPTAN-3-ONE
chemhere	tricyclo[2.2.1.02,6]heptan-3-one
enovationchem	Tricyclo[2.2.1.02,6]heptan-3-one , 95%

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