2D Chemical StructureDatabase ID 9144
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C4=CC=CC5=C4C3=C(C=C2)C=C5Structure data verified · Database ID 9144
Chemical Intermediate
pentacyclo[8.8.0.02,7.03,17.013,18]octadeca-1(10),2(7),3,5,8,11,13(18),14,16-nonaene
CAS 203-12-3Product ID 317017
| Intermediates | pentacyclo[8.8.0.02,7.03,17.013,18]octadeca-1(10),2(7),3,5,8,11,13(18),14,16-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 203-12-3 |
| Database ID | 9144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[8.8.0.02,7.03,17.013,18]octadeca-1(10),2(7),3,5,8,11,13(18),14,16-nonaene
pentacyclo[8.8.0.02,7.03,17.013,18]octadeca-1(10),2(7),3,5,8,11,13(18),14,16-nonaene (CAS 203-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203-12-3
Database ID9144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C4=CC=CC5=C4C3=C(C=C2)C=C5
- 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 203-12-3pentacyclo[8.8.0.02,7.03,17.013,18]octadeca-1(10),2(7),3,5,8,11,13(18),14,16-nonaene
Complete inquiry