2D Chemical StructureDatabase ID 14687
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C[C@H](CC[C@H]34)OStructure data verified · Database ID 14687
Chemical Intermediate
Ethynodiol
CAS 1231-93-2Product ID 750233
| Intermediates | Ethynodiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231-93-2 |
| Database ID | 14687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethynodiol
Ethynodiol (CAS 1231-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231-93-2
Database ID14687
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14687
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]1CC[C@]2(C#C)O)CCC4=C[C@H](CC[C@H]34)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 1231-93-2Ethynodiol
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