2D Chemical StructureDatabase ID 10013243
No renderable structure data available
SMILES
C1CC2(CC3=C1NC(=O)C=C3)OCCO2Structure data verified · Database ID 10013243
Chemical Intermediate
spiro[1,3-dioxolane-2,6'-1,5,7,8-tetrahydroquinoline]-2'-one
CAS 120686-08-0Product ID 80038
| Intermediates | spiro[1,3-dioxolane-2,6'-1,5,7,8-tetrahydroquinoline]-2'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120686-08-0 |
| Database ID | 10013243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,3-dioxolane-2,6'-1,5,7,8-tetrahydroquinoline]-2'-one
spiro[1,3-dioxolane-2,6'-1,5,7,8-tetrahydroquinoline]-2'-one (CAS 120686-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120686-08-0
Database ID10013243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10013243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CC3=C1NC(=O)C=C3)OCCO2
- 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 120686-08-0spiro[1,3-dioxolane-2,6'-1,5,7,8-tetrahydroquinoline]-2'-one
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