2D Chemical StructureDatabase ID 9147
No renderable structure data available
SMILES
C1C2=CC=CC3=C2C4=C(C=CC=C41)C=C3Structure data verified · Database ID 9147
Chemical Intermediate
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
CAS 203-64-5Product ID 317021
| Intermediates | tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 203-64-5 |
| Database ID | 9147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene (CAS 203-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203-64-5
Database ID9147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9147
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=CC=C41)C=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 203-64-5tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
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