2D Chemical StructureDatabase ID 330571
No renderable structure data available
SMILES
CC1(C=C(C(N1O)(C)C)C(=O)ON2C(=O)CCC2=O)CStructure data verified · Database ID 330571
Chemical Intermediate
1H-Pyrrol-1-yloxy, 3-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2,5-dihydro-2,2,5,5-tetramethyl-
CAS 37558-29-5Product ID 713005
| Intermediates | 1H-Pyrrol-1-yloxy, 3-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2,5-dihydro-2,2,5,5-tetramethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 37558-29-5 |
| Database ID | 330571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Pyrrol-1-yloxy, 3-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2,5-dihydro-2,2,5,5-tetramethyl-
1H-Pyrrol-1-yloxy, 3-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2,5-dihydro-2,2,5,5-tetramethyl- (CAS 37558-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37558-29-5
Database ID330571
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 330571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=C(C(N1O)(C)C)C(=O)ON2C(=O)CCC2=O)C
- 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 37558-29-51H-Pyrrol-1-yloxy, 3-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2,5-dihydro-2,2,5,5-tetramethyl-
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