2D Chemical StructureDatabase ID 44566375
No renderable structure data available
SMILES
O1C([C@]23CC=C(C)CC[C@]2(CC(C)=O)[C@@](C)(CC3)[C@@]1(C)/C=C/C=C(\C)/C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=OStructure data verified · Database ID 44566375
Chemical Intermediate
8227AH
CAS 98891-44-2Product ID 710799
| Intermediates | 8227AH |
|---|---|
| IUPAC Name | — |
| CAS Number | 98891-44-2 |
| Database ID | 44566375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8227AH
8227AH (CAS 98891-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98891-44-2
Database ID44566375
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44566375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([C@]23CC=C(C)CC[C@]2(CC(C)=O)[C@@](C)(CC3)[C@@]1(C)/C=C/C=C(\C)/C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=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 98891-44-28227AH
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