2D Chemical StructureDatabase ID 12654975
No renderable structure data available
SMILES
C1CC2CC(=O)CC2C1Structure data verified · Database ID 12654975
Chemical Intermediate
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
CAS 56180-61-1Product ID 455531
| Intermediates | 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56180-61-1 |
| Database ID | 12654975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one (CAS 56180-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56180-61-1
Database ID12654975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12654975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)CC2C1
- 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 56180-61-13,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
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