2D Chemical StructureDatabase ID 22556529
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CCCCC=C)C(=O)OStructure data verified · Database ID 22556529
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoic acid
CAS 1313274-93-9Product ID 139923
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313274-93-9 |
| Database ID | 22556529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoic acid (CAS 1313274-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313274-93-9
Database ID22556529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22556529
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(CCCCC=C)C(=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 1313274-93-92-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoic acid
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