2D Chemical StructureDatabase ID 135616430
No renderable structure data available
SMILES
C1CCC2C(C1)NC(=N2)C3=C(CCCC3=O)OStructure data verified · Database ID 135616430
Chemical Intermediate
2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3-hydroxycyclohex-2-en-1-one
CAS 908496-57-1Product ID 569623
| Intermediates | 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3-hydroxycyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 908496-57-1 |
| Database ID | 135616430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3-hydroxycyclohex-2-en-1-one
2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3-hydroxycyclohex-2-en-1-one (CAS 908496-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908496-57-1
Database ID135616430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135616430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NC(=N2)C3=C(CCCC3=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 908496-57-12-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-3-hydroxycyclohex-2-en-1-one
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