2,3,6,7,10,11-hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one
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Product Description
Product
2,3,6,7,10,11-hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one
CAS
41175-45-5
Formula
C18H19NO2
Synonym
11-hexahydro-; 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-; 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro- (9CI); 1h,5h-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9h)-one,2,3,6,7,10,; 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one; 2,3,6,7,10,11-HEXAHYDRO-1H,5H-CYCLOPENTA[3,4][1] BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-12(9H)-ONE; COUMARIN 106; COUMARIN 106, LASER GRADE, PURE; COUMARIN 478; Coumarin106,lasergrade; EINECS 255-246-3; Exciton Coumarin 478; NSC 290434
Typical Product Specifications
Molecular weight
281.35
EINECS
255-246-3
SMILES
O=C1Oc2c3CCCN4CCCc(cc2C5=C1CCC5)c34
InChI
LLSRPENMALNOFW-UHFFFAOYSA-N
InChIKey
1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2
Class
2,3,6,7,10,11-hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one
Product Description
Product
2,3,6,7,10,11-hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one
CAS
41175-45-5
Formula
C18H19NO2
Synonym
11-hexahydro-; 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-; 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro- (9CI); 1h,5h-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9h)-one,2,3,6,7,10,; 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one; 2,3,6,7,10,11-HEXAHYDRO-1H,5H-CYCLOPENTA[3,4][1] BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-12(9H)-ONE; COUMARIN 106; COUMARIN 106, LASER GRADE, PURE; COUMARIN 478; Coumarin106,lasergrade; EINECS 255-246-3; Exciton Coumarin 478; NSC 290434
Typical Product Specifications
Molecular weight
281.35
EINECS
255-246-3
SMILES
O=C1Oc2c3CCCN4CCCc(cc2C5=C1CCC5)c34
InChI
LLSRPENMALNOFW-UHFFFAOYSA-N
InChIKey
1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2
Class
