2D Chemical StructureDatabase ID 7602128
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NCCC1=CCCCC1Structure data verified · Database ID 7602128
Chemical Intermediate
(2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-3-methylbutanoic acid
CAS 958955-87-8Product ID 598904
| Intermediates | (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958955-87-8 |
| Database ID | 7602128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-3-methylbutanoic acid
(2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-3-methylbutanoic acid (CAS 958955-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958955-87-8
Database ID7602128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7602128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)NCCC1=CCCCC1
- 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 958955-87-8(2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-3-methylbutanoic acid
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