2D Chemical StructureDatabase ID 556998
No renderable structure data available
SMILES
C1(CCC(CC1O)C)C(C)(O)CStructure data verified · Database ID 556998
Chemical Intermediate
6T6Z1Z1NC4
CAS 42822-86-6Product ID 751720
| Intermediates | 6T6Z1Z1NC4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 42822-86-6 |
| Database ID | 556998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6T6Z1Z1NC4
6T6Z1Z1NC4 (CAS 42822-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42822-86-6
Database ID556998
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 556998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(CCC(CC1O)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 42822-86-66T6Z1Z1NC4
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