2D Chemical StructureDatabase ID 87517588
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(C)(CC=O)C=CStructure data verified · Database ID 87517588
Chemical Intermediate
tert-butyl N-(3-methyl-5-oxopent-1-en-3-yl)carbamate
CAS 1335041-89-8Product ID 147520
| Intermediates | tert-butyl N-(3-methyl-5-oxopent-1-en-3-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335041-89-8 |
| Database ID | 87517588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(3-methyl-5-oxopent-1-en-3-yl)carbamate
tert-butyl N-(3-methyl-5-oxopent-1-en-3-yl)carbamate (CAS 1335041-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335041-89-8
Database ID87517588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87517588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(C)(CC=O)C=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 1335041-89-8tert-butyl N-(3-methyl-5-oxopent-1-en-3-yl)carbamate
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