2D Chemical StructureDatabase ID 76465
No renderable structure data available
SMILES
C1C2(COC(O1)CCC#N)COC(OC2)CCC#NStructure data verified · Database ID 76465
Chemical Intermediate
3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile
CAS 3058-04-6Product ID 372737
| Intermediates | 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 3058-04-6 |
| Database ID | 76465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile
3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile (CAS 3058-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3058-04-6
Database ID76465
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(COC(O1)CCC#N)COC(OC2)CCC#N
- 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 3058-04-63-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile
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