CDXML Name: | Relative |
CDX Constant Name: | kCDXProp_Mole_Relative |
CDX Constant Value: | 0x0502 |
Data Size: | CDXBoolean |
Property of objects: | kCDXObj_Fragment |
First written/read in: | (not written/read) |
Required? | No |
Description:
Indicates that the molecule has known relative stereochemistry, but unknown absolute configuration.
If this property is absent:
This property is not read (or written) by ChemDraw, but is defined for future compatibility. There is no consequence to omitting it.