2D Chemical StructureDatabase ID 42610385
No renderable structure data available
SMILES
CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C[C@H](CC[C@H]34)O)C)C#CStructure data verified · Database ID 42610385
Chemical Intermediate
Norethynodiol 17-monoacetate
CAS 2061-46-3Product ID 755411
| Intermediates | Norethynodiol 17-monoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2061-46-3 |
| Database ID | 42610385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Norethynodiol 17-monoacetate
Norethynodiol 17-monoacetate (CAS 2061-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2061-46-3
Database ID42610385
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42610385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C[C@H](CC[C@H]34)O)C)C#C
- 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 2061-46-3Norethynodiol 17-monoacetate
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