2D Chemical StructureDatabase ID 11369140
No renderable structure data available
SMILES
CC/C=C\C[C@H]1[C@H](CCC1=O)CCCCCC(=O)OStructure data verified · Database ID 11369140
Chemical Intermediate
6-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]hexanoic acid
CAS 222305-05-7Product ID 758975
| Intermediates | 6-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 222305-05-7 |
| Database ID | 11369140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]hexanoic acid
6-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]hexanoic acid (CAS 222305-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222305-05-7
Database ID11369140
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11369140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C\C[C@H]1[C@H](CCC1=O)CCCCCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 222305-05-76-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]hexanoic acid
Complete inquiry