2D Chemical StructureDatabase ID 22134322
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C1C(C(=O)O)C(=O)OStructure data verified · Database ID 22134322
Chemical Intermediate
2-(2,3-dihydro-1H-inden-1-yl)propanedioic acid
CAS 195071-06-8Product ID 307553
| Intermediates | 2-(2,3-dihydro-1H-inden-1-yl)propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 195071-06-8 |
| Database ID | 22134322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1H-inden-1-yl)propanedioic acid
2-(2,3-dihydro-1H-inden-1-yl)propanedioic acid (CAS 195071-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195071-06-8
Database ID22134322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22134322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C1C(C(=O)O)C(=O)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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CAS 195071-06-82-(2,3-dihydro-1H-inden-1-yl)propanedioic acid
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