2D Chemical StructureDatabase ID 121003743
No renderable structure data available
SMILES
COC1=CC=C2CC3(CCC2N1)OCCO3Structure data verified · Database ID 121003743
Chemical Intermediate
2'-methoxyspiro[1,3-dioxolane-2,6'-5,7,8,8a-tetrahydro-1H-quinoline]
CAS 120685-99-6Product ID 80036
| Intermediates | 2'-methoxyspiro[1,3-dioxolane-2,6'-5,7,8,8a-tetrahydro-1H-quinoline] |
|---|---|
| IUPAC Name | — |
| CAS Number | 120685-99-6 |
| Database ID | 121003743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-methoxyspiro[1,3-dioxolane-2,6'-5,7,8,8a-tetrahydro-1H-quinoline]
2'-methoxyspiro[1,3-dioxolane-2,6'-5,7,8,8a-tetrahydro-1H-quinoline] (CAS 120685-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120685-99-6
Database ID121003743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121003743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C2CC3(CCC2N1)OCCO3
- 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 120685-99-62'-methoxyspiro[1,3-dioxolane-2,6'-5,7,8,8a-tetrahydro-1H-quinoline]
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