2D Chemical StructureDatabase ID 58048736
No renderable structure data available
SMILES
C=CC12CCCCC1C(=O)CC2Structure data verified · Database ID 58048736
Chemical Intermediate
3a-ethenyl-3,4,5,6,7,7a-hexahydro-2H-inden-1-one
CAS 1268636-57-2Product ID 125267
| Intermediates | 3a-ethenyl-3,4,5,6,7,7a-hexahydro-2H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268636-57-2 |
| Database ID | 58048736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a-ethenyl-3,4,5,6,7,7a-hexahydro-2H-inden-1-one
3a-ethenyl-3,4,5,6,7,7a-hexahydro-2H-inden-1-one (CAS 1268636-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268636-57-2
Database ID58048736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58048736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC12CCCCC1C(=O)CC2
- 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 1268636-57-23a-ethenyl-3,4,5,6,7,7a-hexahydro-2H-inden-1-one
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