2D Chemical StructureDatabase ID 46318266
No renderable structure data available
SMILES
C1CC2=C3C1C4=CC=CC=C4C(=O)C3C5=CC=CC=C5C2=OStructure data verified · Database ID 46318266
Chemical Intermediate
pentacyclo[10.7.1.02,7.09,20.013,18]icosa-2,4,6,9(20),13,15,17-heptaene-8,19-dione
CAS 1199215-99-0Product ID 77252
| Intermediates | pentacyclo[10.7.1.02,7.09,20.013,18]icosa-2,4,6,9(20),13,15,17-heptaene-8,19-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199215-99-0 |
| Database ID | 46318266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[10.7.1.02,7.09,20.013,18]icosa-2,4,6,9(20),13,15,17-heptaene-8,19-dione
pentacyclo[10.7.1.02,7.09,20.013,18]icosa-2,4,6,9(20),13,15,17-heptaene-8,19-dione (CAS 1199215-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199215-99-0
Database ID46318266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C1C4=CC=CC=C4C(=O)C3C5=CC=CC=C5C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1199215-99-0pentacyclo[10.7.1.02,7.09,20.013,18]icosa-2,4,6,9(20),13,15,17-heptaene-8,19-dione
Complete inquiry