2D Chemical StructureDatabase ID 139438
No renderable structure data available
SMILES
CC12CCCCC1CC(=O)C2Structure data verified · Database ID 139438
Chemical Intermediate
7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
CAS 13351-29-6Product ID 147646
| Intermediates | 7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13351-29-6 |
| Database ID | 139438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one (CAS 13351-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13351-29-6
Database ID139438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCCC1CC(=O)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 13351-29-67a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
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