2D Chemical StructureDatabase ID 67668984
No renderable structure data available
SMILES
CC12C3CC(C1C(=O)C4=CC=CC=C4C2=O)C=C3Structure data verified · Database ID 67668984
Chemical Intermediate
2-methyltetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8,13-tetraene-3,10-dione
CAS 121917-04-2Product ID 90308
| Intermediates | 2-methyltetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8,13-tetraene-3,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 121917-04-2 |
| Database ID | 67668984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyltetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8,13-tetraene-3,10-dione
2-methyltetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8,13-tetraene-3,10-dione (CAS 121917-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121917-04-2
Database ID67668984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67668984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C3CC(C1C(=O)C4=CC=CC=C4C2=O)C=C3
- 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 121917-04-22-methyltetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8,13-tetraene-3,10-dione
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