2D Chemical StructureDatabase ID 6470485
No renderable structure data available
SMILES
C1CN(CCC12OCCO2)C(=O)CCC(=O)OStructure data verified · Database ID 6470485
Chemical Intermediate
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acid
CAS 883550-05-8Product ID 552156
| Intermediates | 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883550-05-8 |
| Database ID | 6470485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acid
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acid (CAS 883550-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883550-05-8
Database ID6470485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6470485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12OCCO2)C(=O)CCC(=O)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 883550-05-84-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutanoic acid
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