2D Chemical StructureDatabase ID 176959
No renderable structure data available
SMILES
CCCCC[C@H]1[C@H](O1)CC=CCCCCCCCC(=O)OStructure data verified · Database ID 176959
Chemical Intermediate
11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid
CAS 503-07-1Product ID 437520
| Intermediates | 11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 503-07-1 |
| Database ID | 176959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid
11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid (CAS 503-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503-07-1
Database ID176959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 176959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@H]1[C@H](O1)CC=CCCCCCCCC(=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 503-07-111-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid
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