2D Chemical StructureDatabase ID 5716902
No renderable structure data available
SMILES
CC/C=CC[C@@H]1[C@@H](CCC1=O)CCCCCCCC(=O)OStructure data verified · Database ID 5716902
Chemical Intermediate
8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid
CAS 136845-14-2Product ID 172392
| Intermediates | 8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 136845-14-2 |
| Database ID | 5716902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid
8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid (CAS 136845-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136845-14-2
Database ID5716902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5716902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=CC[C@@H]1[C@@H](CCC1=O)CCCCCCCC(=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 136845-14-28-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid
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