2D Chemical StructureDatabase ID 5205858
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C3=C1OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C=CC(O2)(C)C)CStructure data verified · Database ID 5205858
Chemical Intermediate
CID 550587
CAS 5304-71-2Product ID 742028
| Intermediates | CID 550587 |
|---|---|
| IUPAC Name | — |
| CAS Number | 5304-71-2 |
| Database ID | 5205858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 550587
CID 550587 (CAS 5304-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5304-71-2
Database ID5205858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5205858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C3=C1OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C=CC(O2)(C)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 5304-71-2CID 550587
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