2D Chemical StructureDatabase ID 124917186
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@@H]([C@@H]1CCC2=O)CCC4=C3CCC(=O)C4Structure data verified · Database ID 124917186
Chemical Intermediate
(8S,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
CAS 3962-66-1Product ID 753495
| Intermediates | (8S,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 3962-66-1 |
| Database ID | 124917186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
(8S,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione (CAS 3962-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3962-66-1
Database ID124917186
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124917186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]3[C@@H]([C@@H]1CCC2=O)CCC4=C3CCC(=O)C4
- 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.
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CAS 3962-66-1(8S,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
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