Alphabetical Indicies

If your browser is equipped with a CML aware plug-in, then the CML will be processed to render a 2D or 3D model of the molecular structure.

If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.

Select from

(1R-cis)-4,6, 6-Trimethylbicyclo(3.1.1)hept-3-ene-2-one CC1(C)C2CC1C(=O)C=C2C
1,3, 3-Trimethylbicyclo(2.2.1)heptan-2-one CC12CCC(C2)C(C)(C)C1=O
1,7, 7-Trimethylbicyclo(2.2.1)heptan-2-ol acetate CC12CCC(CC1OC(C)=O)C2(C)C
1,7,7-Trimethylbicyclo(2.2.1)hept-2-ene CC1(C)C2C=CC1(C)CC2
1,7,7-Trimethylbicyclo(2.2.1)heptane CC1(C)C2CCC1(C)CC2
2,2, 6-Trimethylbicyclo(3.1.1)hept-2-ene CC1(C)C2CCC(=C)C1C2
2,4, 6-Trimethylbicyclo(5.3.0)deca-2,4,6,8,10-pentaene CC1=C2C=CC=C2C(C)=CC(C)=C1
2,6, 6-Trimethylbicyclo(3.1.1)-2-hept-2-ene CC1(C)C2CC=C(C)C1C2
2,6, 6-Trimethylbicyclo(3.1.1)-2-heptene CC1(C)C2CC=C(C)C1C2
2,6, 6-Trimethylbicyclo(3.1.1)hept-2-ene CC1(C)C2CC=C(C)C1C2
2,6,6-Trimethylbicyclo(3.1.1)heptane CC1(C)C2CCC(C)C1C2
2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octane CC12CCC(CC2)C(C)(C)O1
2_4__6-Trimethylbicyclo(5.3.0)deca-2_4_6_8_10-pentaene CC1=C2C=CC=C2C(C)=CC(C)=C1
2_6__6-Trimethylbicyclo(3.1.1)-2-hept-2-ene CC1(C)C2CC=C(C)C1C2
3-Bromo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one CC12CCC(C(Br)C2=O)C1(C)C
Acetamide, N-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, exo- CC12CCC(CC1NC(C)=O)C2(C)C
Acetamide__N-(1_7_7-trimethylbicyclo(2.2.1)hept-2-yl)-__exo- CC12CCC(CC1NC(C)=O)C2(C)C
Butanoic acid, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, endo- CC12CCC(CC1OC(=O)CCC)C2(C)C
Butanoic_acid__1_7_7-trimethylbicyclo(2.2.1)hept-2-yl_ester__endo- CC12CCC(CC1OC(=O)CCC)C2(C)C
exo-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol CC12CCC(CC2O)C1(C)C
exo-2-Methoxy-1,7,7-trimethylbicyclo(2.2.1)heptane CC12CCC(CC2OC)C1(C)C


The Random Factory - 2001