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
4-Valerolactone | CC1CCC(=O)O1 |
5-Valerolactone | O=C1CCCCO1 |
DELTA_-Methyl-DELTA_-valerolactone | CC1CCCC(=O)O1 |
DELTA_-Valerolactone | O=C1CCCCO1 |
GAMMA_-Methyl-GAMMA_-valerolactone | CC1(C)CCC(=O)O1 |
GAMMA_-Valerolactone | CC1CCC(=O)O1 |
Valerolactone | CC1CCC(=O)O1 |