2D Chemical StructureDatabase ID 169439890
No renderable structure data available
SMILES
O=C1CC[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3([H])C=CC(C[C@@]3([H])CC[C@]12[H])=OStructure data verified · Database ID 169439890
Chemical Intermediate
(5beta)-Estr-1-ene-3,17-dione
CAS 101469-27-6Product ID 727616
| Intermediates | (5beta)-Estr-1-ene-3,17-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 101469-27-6 |
| Database ID | 169439890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5beta)-Estr-1-ene-3,17-dione
(5beta)-Estr-1-ene-3,17-dione (CAS 101469-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101469-27-6
Database ID169439890
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169439890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CC[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3([H])C=CC(C[C@@]3([H])CC[C@]12[H])=O
- 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 101469-27-6(5beta)-Estr-1-ene-3,17-dione
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