2D Chemical StructureDatabase ID 12561304
No renderable structure data available
SMILES
C1CCC(=C(CC(=O)O)C(=O)O)C1Structure data verified · Database ID 12561304
Chemical Intermediate
2-cyclopentylidenebutanedioic acid
CAS 6053-63-0Product ID 467669
| Intermediates | 2-cyclopentylidenebutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6053-63-0 |
| Database ID | 12561304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentylidenebutanedioic acid
2-cyclopentylidenebutanedioic acid (CAS 6053-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6053-63-0
Database ID12561304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12561304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=C(CC(=O)O)C(=O)O)C1
- 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 6053-63-02-cyclopentylidenebutanedioic acid
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