2D Chemical StructureDatabase ID 3666170
No renderable structure data available
SMILES
CC(=O)OCC1CCCN2C1CCCC2Structure data verified · Database ID 3666170
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl acetate
CAS 307497-38-7Product ID 373731
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 307497-38-7 |
| Database ID | 3666170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl acetate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl acetate (CAS 307497-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307497-38-7
Database ID3666170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3666170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1CCCN2C1CCCC2
- 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 307497-38-72,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl acetate
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