2D Chemical StructureDatabase ID 5281376
No renderable structure data available
SMILES
C[C@H]1C[C@]2([C@H]([C@H]1O)[C@@H](C(=C)CC[C@H]3[C@H](C3(C)C)/C=C(/C2=O)\C)O)OStructure data verified · Database ID 5281376
Chemical Intermediate
CID 5281376
CAS 34420-19-4Product ID 748140
| Intermediates | CID 5281376 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34420-19-4 |
| Database ID | 5281376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 5281376
CID 5281376 (CAS 34420-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34420-19-4
Database ID5281376
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281376
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@]2([C@H]([C@H]1O)[C@@H](C(=C)CC[C@H]3[C@H](C3(C)C)/C=C(/C2=O)\C)O)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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CAS 34420-19-4CID 5281376
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