2D Chemical StructureDatabase ID 67458
No renderable structure data available
SMILES
C1C2=CC=CC3=C2C4=C(C=C3)C5=CC=CC=C5C=C41Structure data verified · Database ID 67458
Chemical Intermediate
pentacyclo[14.2.1.03,8.09,18.012,17]nonadeca-1,3,5,7,9(18),10,12(17),13,15-nonaene
CAS 202-98-2Product ID 316265
| Intermediates | pentacyclo[14.2.1.03,8.09,18.012,17]nonadeca-1,3,5,7,9(18),10,12(17),13,15-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 202-98-2 |
| Database ID | 67458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[14.2.1.03,8.09,18.012,17]nonadeca-1,3,5,7,9(18),10,12(17),13,15-nonaene
pentacyclo[14.2.1.03,8.09,18.012,17]nonadeca-1,3,5,7,9(18),10,12(17),13,15-nonaene (CAS 202-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202-98-2
Database ID67458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67458
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=C(C=C3)C5=CC=CC=C5C=C41
- 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 202-98-2pentacyclo[14.2.1.03,8.09,18.012,17]nonadeca-1,3,5,7,9(18),10,12(17),13,15-nonaene
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