2D Chemical StructureDatabase ID 82278503
No renderable structure data available
SMILES
C1CC12CNCC3=C2C=C(C=C3)OStructure data verified · Database ID 82278503
Chemical Intermediate
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-6-ol
CAS 1368686-14-9Product ID 172598
| Intermediates | spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368686-14-9 |
| Database ID | 82278503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-6-ol
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-6-ol (CAS 1368686-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368686-14-9
Database ID82278503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82278503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12CNCC3=C2C=C(C=C3)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 1368686-14-9spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-6-ol
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