2D Chemical StructureDatabase ID 15309116
No renderable structure data available
SMILES
O(C)C(C1=CC=C2C(CCCC2=C1)=O)=OStructure data verified · Database ID 15309116
Chemical Intermediate
144464-66-4
CAS 144464-66-4Product ID 764520
| Intermediates | 144464-66-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 144464-66-4 |
| Database ID | 15309116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
144464-66-4
144464-66-4 (CAS 144464-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144464-66-4
Database ID15309116
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15309116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1=CC=C2C(CCCC2=C1)=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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