2D Chemical StructureDatabase ID 131691962
No renderable structure data available
SMILES
C1COC2(C1=O)CCC3(CC2)OCCO3Structure data verified · Database ID 131691962
Chemical Intermediate
4,9,12-trioxadispiro[4.2.48.25]tetradecan-1-one
CAS 2138000-10-7Product ID 334663
| Intermediates | 4,9,12-trioxadispiro[4.2.48.25]tetradecan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138000-10-7 |
| Database ID | 131691962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,9,12-trioxadispiro[4.2.48.25]tetradecan-1-one
4,9,12-trioxadispiro[4.2.48.25]tetradecan-1-one (CAS 2138000-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138000-10-7
Database ID131691962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131691962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2(C1=O)CCC3(CC2)OCCO3
- 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 2138000-10-74,9,12-trioxadispiro[4.2.48.25]tetradecan-1-one
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