2D Chemical StructureDatabase ID 135437121
No renderable structure data available
SMILES
O=C1CC(C)(C)CC(/C/1=C(/CC(C)C)\NC1C=CC(CO)=CC=1)=OStructure data verified · Database ID 135437121
Chemical Intermediate
172611-73-3
CAS 172611-73-3Product ID 771948
| Intermediates | 172611-73-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172611-73-3 |
| Database ID | 135437121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172611-73-3
172611-73-3 (CAS 172611-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172611-73-3
Database ID135437121
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135437121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CC(C)(C)CC(/C/1=C(/CC(C)C)\NC1C=CC(CO)=CC=1)=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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