2D Chemical StructureDatabase ID 749899
No renderable structure data available
SMILES
C1CCC2(C1)CNCC3=CC4=C(C=C23)OCCO4Structure data verified · Database ID 749899
Chemical Intermediate
spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]
CAS 506418-57-1Product ID 438626
| Intermediates | spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 506418-57-1 |
| Database ID | 749899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]
spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] (CAS 506418-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number506418-57-1
Database ID749899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)CNCC3=CC4=C(C=C23)OCCO4
- 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 506418-57-1spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]
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