2D Chemical StructureDatabase ID 12638410
No renderable structure data available
SMILES
C1C2C(CC2=O)C3=CC=CC=C31Structure data verified · Database ID 12638410
Chemical Intermediate
2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one
CAS 31996-70-0Product ID 379049
| Intermediates | 2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 31996-70-0 |
| Database ID | 12638410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one
2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one (CAS 31996-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31996-70-0
Database ID12638410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12638410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CC2=O)C3=CC=CC=C31
- 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 31996-70-02,2a,7,7a-tetrahydrocyclobuta[a]inden-1-one
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