2D Chemical StructureDatabase ID 627140
No renderable structure data available
SMILES
CC12CCC3C(C1CCC2=O)CC(=O)C4=CC(=O)CCC34CStructure data verified · Database ID 627140
Chemical Intermediate
10,13-Dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
CAS 2243-06-3Product ID 728297
| Intermediates | 10,13-Dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2243-06-3 |
| Database ID | 627140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,13-Dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
10,13-Dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione (CAS 2243-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2243-06-3
Database ID627140
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 627140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3C(C1CCC2=O)CC(=O)C4=CC(=O)CCC34C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2243-06-310,13-Dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
Complete inquiry