2D Chemical StructureDatabase ID 138105992
No renderable structure data available
SMILES
C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@@]4(C3=CC[C@@]2(C1C(=O)CO)C)CStructure data verified · Database ID 138105992
Chemical Intermediate
CID 138105992
CAS 56016-90-1Product ID 709910
| Intermediates | CID 138105992 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56016-90-1 |
| Database ID | 138105992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 138105992
CID 138105992 (CAS 56016-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56016-90-1
Database ID138105992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138105992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@@]4(C3=CC[C@@]2(C1C(=O)CO)C)C
- 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 56016-90-1CID 138105992
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