2D Chemical Structure
No renderable structure data available
SMILES
BrC1C=CC2=C(C=1)C(CC1(CCNCC1)O2C(=O)OC(C)(C)C)=OStructure data verified · Database ID —
Chemical Intermediate
690632-38-3
CAS 690632-38-3Product ID 759837
| Intermediates | 690632-38-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 690632-38-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
690632-38-3
690632-38-3 (CAS 690632-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690632-38-3
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=C(C=1)C(CC1(CCNCC1)O2C(=O)OC(C)(C)C)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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