2D Chemical StructureDatabase ID 5280411
No renderable structure data available
SMILES
CC/C=CC[C@H]1[C@H](C=CC1=O)CCCCCCCC(=O)OStructure data verified · Database ID 5280411
Chemical Intermediate
8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid
CAS 85551-10-6Product ID 535303
| Intermediates | 8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 85551-10-6 |
| Database ID | 5280411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid
8-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid (CAS 85551-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85551-10-6
Database ID5280411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280411
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](C=CC1=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 85551-10-68-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid
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