2D Chemical StructureDatabase ID 114910
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=CC4=C3C2=CC5=CC=CC=C45Structure data verified · Database ID 114910
Chemical Intermediate
pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene
CAS 199-54-2Product ID 313824
| Intermediates | pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 199-54-2 |
| Database ID | 114910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene
pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene (CAS 199-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199-54-2
Database ID114910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114910
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=CC4=C3C2=CC5=CC=CC=C45
- 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 199-54-2pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2,4,6,8,10,12(20),13,15,17-decaene
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