2D Chemical StructureDatabase ID 137703159
No renderable structure data available
SMILES
C1C2C(C2C(=O)O)C3=C1C=CC(=C3)ClStructure data verified · Database ID 137703159
Chemical Intermediate
3-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
CAS 2059940-53-1Product ID 320599
| Intermediates | 3-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059940-53-1 |
| Database ID | 137703159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
3-chloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid (CAS 2059940-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059940-53-1
Database ID137703159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C2C(=O)O)C3=C1C=CC(=C3)Cl
- 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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