2D Chemical StructureDatabase ID 16383920
No renderable structure data available
SMILES
C1CCC2(C1)CNCC3=CC4=C(C=C23)OCCO4.ClStructure data verified · Database ID 16383920
Chemical Intermediate
spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane];hydrochloride
CAS 153643-88-0Product ID 224226
| Intermediates | spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane];hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 153643-88-0 |
| Database ID | 16383920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane];hydrochloride
spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane];hydrochloride (CAS 153643-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153643-88-0
Database ID16383920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16383920
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.Cl
- 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 153643-88-0spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane];hydrochloride
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