2D Chemical StructureDatabase ID 66860774
No renderable structure data available
SMILES
C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)O)CStructure data verified · Database ID 66860774
Chemical Intermediate
CID 66860774
CAS 6040-37-5Product ID 732432
| Intermediates | CID 66860774 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6040-37-5 |
| Database ID | 66860774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 66860774
CID 66860774 (CAS 6040-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6040-37-5
Database ID66860774
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66860774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)O)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 6040-37-5CID 66860774
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