2D Chemical StructureDatabase ID 2887769
No renderable structure data available
SMILES
C1CC1CNC(=O)C2C3C2C4C5C3C6C4C6C5Structure data verified · Database ID 2887769
Chemical Intermediate
N-(cyclopropylmethyl)pentacyclo[4.4.0.02,4.03,7.08,10]decane-9-carboxamide
CAS 473447-94-8Product ID 430044
| Intermediates | N-(cyclopropylmethyl)pentacyclo[4.4.0.02,4.03,7.08,10]decane-9-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 473447-94-8 |
| Database ID | 2887769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)pentacyclo[4.4.0.02,4.03,7.08,10]decane-9-carboxamide
N-(cyclopropylmethyl)pentacyclo[4.4.0.02,4.03,7.08,10]decane-9-carboxamide (CAS 473447-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473447-94-8
Database ID2887769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2887769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNC(=O)C2C3C2C4C5C3C6C4C6C5
- 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 473447-94-8N-(cyclopropylmethyl)pentacyclo[4.4.0.02,4.03,7.08,10]decane-9-carboxamide
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