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1,14-Dimethyl-4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tet	NEW: Predict NMR spectrum	RN:  32251-35-7 MF:  C14H12O6 MW:  276.24568 mp (°C):  268  - 270
InChI:  1S/C14H12O6/c1-4-3-14(2)8-6(10(15)19-12(8)17)5(4)7-9(14)13(18)20-11(7)16/h3,5-9H,1-2H3 InChIKey:  VPEBWHJXHKKKRE-UHFFFAOYSA-N	H donor:  0 H acceptor:  6 Rotatable bond:  0 Stereocenter:  4	cLogP:  -0.823 cLogS:  -2.131 Polar surface:  86.74
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Supplier	Description	Reference
rovathin	1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetraone , 95%	on request
chemos	1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone	on request
bio-molekula	1,8-Dimethylbicyclo(2,2,2)oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride Dimethylbicyclooctenetetracarboxylicaciddianhydride
advtechind		on request
atomax	1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone	on request
apollo		Enquire
finetechnology-ind	1,14-DIMETHYL-4,10-DIOXATETRACYCLO[5.5.2.0(2,6).0(8,12)]TETRADEC-13-ENE-3,5,9,11-TETRAONE

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