2D Chemical StructureDatabase ID 101123340
No renderable structure data available
SMILES
—Structure data verified · Database ID 101123340
Chemical Intermediate
(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro -3aH-indeno[1,2-d]oxazole],99%e.e.
CAS 182122-13-0Product ID 770961
| Intermediates | (3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro -3aH-indeno[1,2-d]oxazole],99%e.e. |
|---|---|
| IUPAC Name | — |
| CAS Number | 182122-13-0 |
| Database ID | 101123340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro -3aH-indeno[1,2-d]oxazole],99%e.e.
(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro -3aH-indeno[1,2-d]oxazole],99%e.e. (CAS 182122-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182122-13-0
Database ID101123340
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101123340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
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- InChIKey
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- SMILES
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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 182122-13-0(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro
-3aH-indeno[1,2-d]oxazole],99%e.e.
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