2D Chemical StructureDatabase ID 42637581
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CCCC=C)C(=O)OStructure data verified · Database ID 42637581
Chemical Intermediate
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid
CAS 1150697-96-3Product ID 51589
| Intermediates | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150697-96-3 |
| Database ID | 42637581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid (CAS 1150697-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150697-96-3
Database ID42637581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42637581
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)N[C@H](CCCC=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 1150697-96-3(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid
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