2D Chemical StructureDatabase ID 1268218
No renderable structure data available
SMILES
S1CCC(CC1)(C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 1268218
Chemical Intermediate
368866-35-7
CAS 368866-35-7Product ID 773999
| Intermediates | 368866-35-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 368866-35-7 |
| Database ID | 1268218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
368866-35-7
368866-35-7 (CAS 368866-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368866-35-7
Database ID1268218
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1268218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1CCC(CC1)(C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2
- 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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