2D Chemical StructureDatabase ID 11961640
No renderable structure data available
SMILES
C=CCCCCC[C@@H](C(=O)O)NC(=O)OC1CCCC1Structure data verified · Database ID 11961640
Chemical Intermediate
(2S)-2-(cyclopentyloxycarbonylamino)non-8-enoic acid
CAS 769167-55-7Product ID 514178
| Intermediates | (2S)-2-(cyclopentyloxycarbonylamino)non-8-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 769167-55-7 |
| Database ID | 11961640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopentyloxycarbonylamino)non-8-enoic acid
(2S)-2-(cyclopentyloxycarbonylamino)non-8-enoic acid (CAS 769167-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769167-55-7
Database ID11961640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11961640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCCCC[C@@H](C(=O)O)NC(=O)OC1CCCC1
- 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 769167-55-7(2S)-2-(cyclopentyloxycarbonylamino)non-8-enoic acid
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