2D Chemical StructureDatabase ID 21963
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=O)C4=CC=CC(=C43)C=C2Structure data verified · Database ID 21963
Chemical Intermediate
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one
CAS 5737-13-3Product ID 459076
| Intermediates | tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5737-13-3 |
| Database ID | 21963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one (CAS 5737-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5737-13-3
Database ID21963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=O)C4=CC=CC(=C43)C=C2
- 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 5737-13-3tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one
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