2D Chemical StructureDatabase ID 68912410
No renderable structure data available
SMILES
COC1CC2CC(=O)CC2C1Structure data verified · Database ID 68912410
Chemical Intermediate
5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
CAS 1822640-67-4Product ID 282590
| Intermediates | 5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822640-67-4 |
| Database ID | 68912410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
5-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one (CAS 1822640-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822640-67-4
Database ID68912410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68912410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CC2CC(=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 1822640-67-45-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
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