2D Chemical StructureDatabase ID 33743
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C=C4C=CC5=C4C3=C(C=C2)C=C5Structure data verified · Database ID 33743
Chemical Intermediate
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),2,4(17),5,7(16),8,10(15),11,13-nonaene
CAS 27208-37-3Product ID 360950
| Intermediates | pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),2,4(17),5,7(16),8,10(15),11,13-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 27208-37-3 |
| Database ID | 33743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),2,4(17),5,7(16),8,10(15),11,13-nonaene
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),2,4(17),5,7(16),8,10(15),11,13-nonaene (CAS 27208-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27208-37-3
Database ID33743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33743
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)C=C4C=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.
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CAS 27208-37-3pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),2,4(17),5,7(16),8,10(15),11,13-nonaene
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