2D Chemical StructureDatabase ID 25189875
No renderable structure data available
SMILES
CC(=O)C1=CC2=C3C(CCCCC3=C1)CCCC2Structure data verified · Database ID 25189875
Chemical Intermediate
1-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienyl)ethanone
CAS 65875-07-2Product ID 483544
| Intermediates | 1-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 65875-07-2 |
| Database ID | 25189875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienyl)ethanone
1-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienyl)ethanone (CAS 65875-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65875-07-2
Database ID25189875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25189875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C3C(CCCCC3=C1)CCCC2
- 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 65875-07-21-(3-tricyclo[8.4.1.05,15]pentadeca-1,3,5(15)-trienyl)ethanone
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