2D Chemical StructureDatabase ID 129627301
No renderable structure data available
SMILES
C[C@@H](CCC=C(C)C)[C@@H]1CC[C@H]2[C@@]1(CC[C@@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)CStructure data verified · Database ID 129627301
Chemical Intermediate
CID 129627301
CAS 1246298-67-8Product ID 733717
| Intermediates | CID 129627301 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246298-67-8 |
| Database ID | 129627301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627301
CID 129627301 (CAS 1246298-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246298-67-8
Database ID129627301
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CCC=C(C)C)[C@@H]1CC[C@H]2[C@@]1(CC[C@@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)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 1246298-67-8CID 129627301
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