2D Chemical StructureDatabase ID 71748895
No renderable structure data available
SMILES
[2H]C1=C2[C@](C[C@@H]3[C@@H]([C@]2(CC(C1=O)([2H])[2H])C)CC[C@]4([C@H]3CC(C4=O)([2H])[2H])C)([2H])OStructure data verified · Database ID 71748895
Chemical Intermediate
CID 71748895
CAS 67034-98-4Product ID 742055
| Intermediates | CID 71748895 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67034-98-4 |
| Database ID | 71748895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71748895
CID 71748895 (CAS 67034-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67034-98-4
Database ID71748895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C2[C@](C[C@@H]3[C@@H]([C@]2(CC(C1=O)([2H])[2H])C)CC[C@]4([C@H]3CC(C4=O)([2H])[2H])C)([2H])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 67034-98-4CID 71748895
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