2D Chemical StructureDatabase ID 640693
No renderable structure data available
SMILES
O=C1[C@@H](CCC2C=CC=CC1=2)C(=O)OCCStructure data verified · Database ID 640693
Chemical Intermediate
6742-26-3
CAS 6742-26-3Product ID 763777
| Intermediates | 6742-26-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6742-26-3 |
| Database ID | 640693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6742-26-3
6742-26-3 (CAS 6742-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6742-26-3
Database ID640693
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1[C@@H](CCC2C=CC=CC1=2)C(=O)OCC
- 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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