2D Chemical StructureDatabase ID 640563
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC3=C2C(=O)CC3Structure data verified · Database ID 640563
Chemical Intermediate
2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
CAS 19346-17-9Product ID 303804
| Intermediates | 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19346-17-9 |
| Database ID | 640563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one (CAS 19346-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19346-17-9
Database ID640563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC3=C2C(=O)CC3
- 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 19346-17-92,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
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