2D Chemical StructureDatabase ID 22903188
No renderable structure data available
SMILES
O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C(C(=O)O[H])C([H])=C([H])C=1C([H])([H])[H]Structure data verified · Database ID 22903188
Chemical Intermediate
165662-68-0
CAS 165662-68-0Product ID 772415
| Intermediates | 165662-68-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 165662-68-0 |
| Database ID | 22903188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
165662-68-0
165662-68-0 (CAS 165662-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165662-68-0
Database ID22903188
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22903188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C(C(=O)O[H])C([H])=C([H])C=1C([H])([H])[H]
- 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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