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.
1,6,10-Dodecatrien-3-ol, 3, 7,11-trimethyl-, acetate | C(CC=C(C)CCC=C(C)C)C(C)(C=C)OC(C)=O |
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (S-(Z))- | C(CCC(C)(O)C=C)=C(C)CCC=C(C)C |
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)-(S)-(+)- | C(CCC(C)(O)C=C)=C(C)CCC=C(C)C |
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, propanoate | C(C)(C=C)(CCC=C(C)CCC=C(C)C)OC(=O)CC |
1_6_10-Dodecatrien-3-ol__3_7_11-trimethyl-__(Z)-(S)-(+)- | C(CCC(C)(O)C=C)=C(C)CCC=C(C)C |
1_6_10-Dodecatrien-3-ol__3_7_11-trimethyl-__propanoate | C(C)(C=C)(CCC=C(C)CCC=C(C)C)OC(=O)CC |
1_6_10-Dodecatrien-3-ol__3__7_11-trimethyl-__acetate | C(CC=C(C)CCC=C(C)C)C(C)(C=C)OC(C)=O |
2,6, 10-Dodecatrien-1-ol, 3,7,11-trimethyl- | C(C)(CCC=C(C)C)=CCCC(C)=CCO |
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, acetate | C(C)(CCC=C(C)C)=CCCC(C)=CCOC(C)=O |
2_6_10-Dodecatrien-1-ol__3_7_11-trimethyl-__acetate | C(C)(CCC=C(C)C)=CCCC(C)=CCOC(C)=O |
2_6__10-Dodecatrien-1-ol__3_7_11-trimethyl- | C(C)(CCC=C(C)C)=CCCC(C)=CCO |
3,7, 11-Trimethyl-1,6,10-dodecatrien-3-yl isobutyrate | C(C)(C=C)(CCC=C(C)CCC=C(C)C)OC(=O)C(C)C |
3,7,11-Trimethyl-1,6, 10-dodecatrien-3-yl acetate | C(CC=C(C)CCC=C(C)C)C(C)(C=C)OC(C)=O |