2D Chemical StructureDatabase ID 9146
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C5=CC=CC=C54Structure data verified · Database ID 9146
Chemical Intermediate
pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
CAS 203-33-8Product ID 317019
| Intermediates | pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 203-33-8 |
| Database ID | 9146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene (CAS 203-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203-33-8
Database ID9146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C5=CC=CC=C54
- 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 203-33-8pentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
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