2D Chemical StructureDatabase ID 3506592
No renderable structure data available
SMILES
CC(=O)C1=C2CCC3=CC=C(CCC(=C1)C=C2)C=C3Structure data verified · Database ID 3506592
Chemical Intermediate
1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)ethanone
CAS 10029-00-2Product ID 2000
| Intermediates | 1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10029-00-2 |
| Database ID | 3506592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)ethanone
1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)ethanone (CAS 10029-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10029-00-2
Database ID3506592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3506592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2CCC3=CC=C(CCC(=C1)C=C2)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 10029-00-21-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)ethanone
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