2D Chemical StructureDatabase ID 67492
No renderable structure data available
SMILES
C1C2=CC=CC=C2C=CC3=CC=CC=C31Structure data verified · Database ID 67492
Chemical Intermediate
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CAS 256-81-5Product ID 355911
| Intermediates | tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 256-81-5 |
| Database ID | 67492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene (CAS 256-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256-81-5
Database ID67492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C=CC3=CC=CC=C31
- 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 256-81-5tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
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