2D Chemical StructureDatabase ID 10997248
No renderable structure data available
SMILES
COC1C[C@@H]2CC(=O)C[C@@H]2C1Structure data verified · Database ID 10997248
Chemical Intermediate
(3aR,6aS)-5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
CAS 441016-97-3Product ID 424742
| Intermediates | (3aR,6aS)-5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 441016-97-3 |
| Database ID | 10997248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
(3aR,6aS)-5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one (CAS 441016-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441016-97-3
Database ID10997248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C[C@@H]2CC(=O)C[C@@H]2C1
- 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 441016-97-3(3aR,6aS)-5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
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