2D Chemical StructureDatabase ID 441446
No renderable structure data available
SMILES
C1C[C@@H](C=C1)CCCCCCCCCCCCC(=O)OStructure data verified · Database ID 441446
Chemical Intermediate
13-[(1S)-cyclopent-2-en-1-yl]tridecanoic acid
CAS 29106-32-9Product ID 365728
| Intermediates | 13-[(1S)-cyclopent-2-en-1-yl]tridecanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 29106-32-9 |
| Database ID | 441446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-[(1S)-cyclopent-2-en-1-yl]tridecanoic acid
13-[(1S)-cyclopent-2-en-1-yl]tridecanoic acid (CAS 29106-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29106-32-9
Database ID441446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 441446
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)CCCCCCCCCCCCC(=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 29106-32-913-[(1S)-cyclopent-2-en-1-yl]tridecanoic acid
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