2D Chemical StructureDatabase ID 72948694
No renderable structure data available
SMILES
CC(C)/C(=C/C(=O)O[C@@H]1C[C@@H]2[C@]3(CC[C@@H](CC3=CC[C@]2([C@@]4([C@]1([C@](CC4)(C(=O)C)O)C)O)O)O)C)/CStructure data verified · Database ID 72948694
Chemical Intermediate
CID 72948694
CAS 38395-02-7Product ID 722007
| Intermediates | CID 72948694 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38395-02-7 |
| Database ID | 72948694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 72948694
CID 72948694 (CAS 38395-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38395-02-7
Database ID72948694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72948694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)/C(=C/C(=O)O[C@@H]1C[C@@H]2[C@]3(CC[C@@H](CC3=CC[C@]2([C@@]4([C@]1([C@](CC4)(C(=O)C)O)C)O)O)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 38395-02-7CID 72948694
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