2D Chemical StructureDatabase ID 12469072
No renderable structure data available
SMILES
C1CCC2CCC(=O)C2CC1Structure data verified · Database ID 12469072
Chemical Intermediate
3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one
CAS 10407-30-4Product ID 23102
| Intermediates | 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10407-30-4 |
| Database ID | 12469072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one
3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one (CAS 10407-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10407-30-4
Database ID12469072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12469072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CCC(=O)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 10407-30-43,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one
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