2D Chemical StructureDatabase ID 102004601
No renderable structure data available
SMILES
C[C@@H]1C[C@@H]2[C@@H](C2(C)C)C3C=C([C@H]([C@]4(C1(C3=O)C=C([C@@H]4OC(=O)C)C)O)OC(=O)C5=CC=CC=C5)CStructure data verified · Database ID 102004601
Chemical Intermediate
CID 102004601
CAS 133898-77-8Product ID 719521
| Intermediates | CID 102004601 |
|---|---|
| IUPAC Name | — |
| CAS Number | 133898-77-8 |
| Database ID | 102004601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 102004601
CID 102004601 (CAS 133898-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133898-77-8
Database ID102004601
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102004601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H]2[C@@H](C2(C)C)C3C=C([C@H]([C@]4(C1(C3=O)C=C([C@@H]4OC(=O)C)C)O)OC(=O)C5=CC=CC=C5)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 133898-77-8CID 102004601
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