2D Chemical StructureDatabase ID 12304690
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(=O)OC)CStructure data verified · Database ID 12304690
Chemical Intermediate
Jasmolin II
CAS 1172-63-0Product ID 732684
| Intermediates | Jasmolin II |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172-63-0 |
| Database ID | 12304690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Jasmolin II
Jasmolin II (CAS 1172-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172-63-0
Database ID12304690
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12304690
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(=O)OC)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 1172-63-0Jasmolin II
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