2D Chemical StructureDatabase ID 324243
No renderable structure data available
SMILES
C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1Structure data verified · Database ID 324243
Chemical Intermediate
2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
CAS 60835-73-6Product ID 468515
| Intermediates | 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 60835-73-6 |
| Database ID | 324243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde (CAS 60835-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60835-73-6
Database ID324243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 324243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
- 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 60835-73-62,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
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