2D Chemical StructureDatabase ID 105431847
No renderable structure data available
SMILES
CC1=CC2=C(CC2C(=O)O)C=C1Structure data verified · Database ID 105431847
Chemical Intermediate
4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
CAS 1781334-49-3Product ID 266447
| Intermediates | 4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781334-49-3 |
| Database ID | 105431847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid (CAS 1781334-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781334-49-3
Database ID105431847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105431847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC2C(=O)O)C=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 1781334-49-34-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
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