2D Chemical StructureDatabase ID 11665438
No renderable structure data available
SMILES
C1CCC2CC(=O)C=C2CC1Structure data verified · Database ID 11665438
Chemical Intermediate
4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
CAS 61154-46-9Product ID 469434
| Intermediates | 4,5,6,7,8,8a-hexahydro-1H-azulen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61154-46-9 |
| Database ID | 11665438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
4,5,6,7,8,8a-hexahydro-1H-azulen-2-one (CAS 61154-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61154-46-9
Database ID11665438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11665438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CC(=O)C=C2CC1
- 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 61154-46-94,5,6,7,8,8a-hexahydro-1H-azulen-2-one
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