2D Chemical StructureDatabase ID 56842059
No renderable structure data available
SMILES
C1C=CC2=CC3=CC=CC4=C3C2=C1C=C4Structure data verified · Database ID 56842059
Chemical Intermediate
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),10,12(15)-heptaene
CAS 203-63-4Product ID 317020
| Intermediates | tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),10,12(15)-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 203-63-4 |
| Database ID | 56842059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),10,12(15)-heptaene
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),10,12(15)-heptaene (CAS 203-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203-63-4
Database ID56842059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56842059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2=CC3=CC=CC4=C3C2=C1C=C4
- 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 203-63-4tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),10,12(15)-heptaene
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