2D Chemical StructureDatabase ID 11491989
No renderable structure data available
SMILES
CC1CC(=O)C2=C1CCCCC2Structure data verified · Database ID 11491989
Chemical Intermediate
3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one
CAS 771-32-4Product ID 514560
| Intermediates | 3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 771-32-4 |
| Database ID | 11491989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one
3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one (CAS 771-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771-32-4
Database ID11491989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11491989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=O)C2=C1CCCCC2
- 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 771-32-43-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one
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