2D Chemical StructureDatabase ID 164558
No renderable structure data available
SMILES
C1C2=CC=CC3=C2C4=C1C5=CC=CC=C5C=C4C=C3Structure data verified · Database ID 164558
Chemical Intermediate
pentacyclo[14.2.1.02,7.09,18.012,17]nonadeca-1(18),2,4,6,8,10,12(17),13,15-nonaene
CAS 202-94-8Product ID 316264
| Intermediates | pentacyclo[14.2.1.02,7.09,18.012,17]nonadeca-1(18),2,4,6,8,10,12(17),13,15-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 202-94-8 |
| Database ID | 164558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[14.2.1.02,7.09,18.012,17]nonadeca-1(18),2,4,6,8,10,12(17),13,15-nonaene
pentacyclo[14.2.1.02,7.09,18.012,17]nonadeca-1(18),2,4,6,8,10,12(17),13,15-nonaene (CAS 202-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202-94-8
Database ID164558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC3=C2C4=C1C5=CC=CC=C5C=C4C=C3
- 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 202-94-8pentacyclo[14.2.1.02,7.09,18.012,17]nonadeca-1(18),2,4,6,8,10,12(17),13,15-nonaene
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