2D Chemical StructureDatabase ID 141736
No renderable structure data available
SMILES
C1CC2C=CC1C3=C2C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 141736
Chemical Intermediate
tetracyclo[10.2.2.02,11.04,9]hexadeca-2(11),4,6,8,13-pentaene-3,10-dione
CAS 32740-61-7Product ID 382110
| Intermediates | tetracyclo[10.2.2.02,11.04,9]hexadeca-2(11),4,6,8,13-pentaene-3,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 32740-61-7 |
| Database ID | 141736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetracyclo[10.2.2.02,11.04,9]hexadeca-2(11),4,6,8,13-pentaene-3,10-dione
tetracyclo[10.2.2.02,11.04,9]hexadeca-2(11),4,6,8,13-pentaene-3,10-dione (CAS 32740-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32740-61-7
Database ID141736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C=CC1C3=C2C(=O)C4=CC=CC=C4C3=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 32740-61-7tetracyclo[10.2.2.02,11.04,9]hexadeca-2(11),4,6,8,13-pentaene-3,10-dione
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