2D Chemical StructureDatabase ID 12304687
No renderable structure data available
SMILES
CC/C=C\CC1=C([C@H](CC1=O)OC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C)CStructure data verified · Database ID 12304687
Chemical Intermediate
Jasmolin I
CAS 4466-14-2Product ID 715174
| Intermediates | Jasmolin I |
|---|---|
| IUPAC Name | — |
| CAS Number | 4466-14-2 |
| Database ID | 12304687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Jasmolin I
Jasmolin I (CAS 4466-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4466-14-2
Database ID12304687
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12304687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C\CC1=C([C@H](CC1=O)OC(=O)[C@@H]2[C@H](C2(C)C)C=C(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 4466-14-2Jasmolin I
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