2D Chemical StructureDatabase ID 15185659
No renderable structure data available
SMILES
O=C1CN(CC2C=CC=CC=2)CC1C(=O)OCStructure data verified · Database ID 15185659
Chemical Intermediate
329956-53-8
CAS 329956-53-8Product ID 762190
| Intermediates | 329956-53-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 329956-53-8 |
| Database ID | 15185659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
329956-53-8
329956-53-8 (CAS 329956-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329956-53-8
Database ID15185659
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15185659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CN(CC2C=CC=CC=2)CC1C(=O)OC
- 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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