2D Chemical StructureDatabase ID 134689023
No renderable structure data available
SMILES
CCCCCC=CC[C@H](/C=C/C=CCC=CCCCC(=O)O)OStructure data verified · Database ID 134689023
Chemical Intermediate
12 inverted exclamation mark(2)R inverted exclamation mark(3)-Hete
CAS 82337-46-0Product ID 749752
| Intermediates | 12 inverted exclamation mark(2)R inverted exclamation mark(3)-Hete |
|---|---|
| IUPAC Name | — |
| CAS Number | 82337-46-0 |
| Database ID | 134689023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12 inverted exclamation mark(2)R inverted exclamation mark(3)-Hete
12 inverted exclamation mark(2)R inverted exclamation mark(3)-Hete (CAS 82337-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82337-46-0
Database ID134689023
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134689023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC=CC[C@H](/C=C/C=CCC=CCCCC(=O)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 82337-46-012 inverted exclamation mark(2)R inverted exclamation mark(3)-Hete
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