2D Chemical StructureDatabase ID 642962
No renderable structure data available
SMILES
O1[C@@H]2CCCC([C@H]12)=OStructure data verified · Database ID 642962
Chemical Intermediate
6705-49-3
CAS 6705-49-3Product ID 772136
| Intermediates | 6705-49-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6705-49-3 |
| Database ID | 642962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6705-49-3
6705-49-3 (CAS 6705-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6705-49-3
Database ID642962
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 642962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@@H]2CCCC([C@H]12)=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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