2D Chemical StructureDatabase ID 5316080
No renderable structure data available
SMILES
CCCCC/C=CC[C@H]1[C@H](O1)CCCCCCCC(=O)OStructure data verified · Database ID 5316080
Chemical Intermediate
8-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid
CAS 16833-56-0Product ID 249727
| Intermediates | 8-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16833-56-0 |
| Database ID | 5316080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid
8-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid (CAS 16833-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16833-56-0
Database ID5316080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5316080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=CC[C@H]1[C@H](O1)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 16833-56-08-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid
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