2D Chemical StructureDatabase ID 164601
No renderable structure data available
SMILES
C1C[C@H](C=C1)CCCCCCCCCCC(=O)OStructure data verified · Database ID 164601
Chemical Intermediate
11-[(1R)-cyclopent-2-en-1-yl]undecanoic acid
CAS 459-67-6Product ID 427986
| Intermediates | 11-[(1R)-cyclopent-2-en-1-yl]undecanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 459-67-6 |
| Database ID | 164601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[(1R)-cyclopent-2-en-1-yl]undecanoic acid
11-[(1R)-cyclopent-2-en-1-yl]undecanoic acid (CAS 459-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459-67-6
Database ID164601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C=C1)CCCCCCCCCCC(=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 459-67-611-[(1R)-cyclopent-2-en-1-yl]undecanoic acid
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