2D Chemical StructureDatabase ID 121001937
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2C1)C(C3)C(=O)OStructure data verified · Database ID 121001937
Chemical Intermediate
tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene-4-carboxylic acid
CAS 108990-01-8Product ID 36680
| Intermediates | tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108990-01-8 |
| Database ID | 121001937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene-4-carboxylic acid
tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene-4-carboxylic acid (CAS 108990-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108990-01-8
Database ID121001937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121001937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C=C2C1)C(C3)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 108990-01-8tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene-4-carboxylic acid
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