Structure

InChI Key PGAUJQOPTMSERF-SFQBHUMCSA-N
Smiles CC1=CC(=O)CC2C1(C3CCC4(C(C3CC2)CCC4OC(=O)C)C)C
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H32O3

Cross References

Resources Reference
CAS NUMBER 434-05-9
NORMAN SUSDAT
FDA SRS W75590VPKQ