2D Chemical StructureDatabase ID 13482991
No renderable structure data available
SMILES
C1CC(=O)CC2C1COCC2Structure data verified · Database ID 13482991
Chemical Intermediate
1,3,4,4a,5,7,8,8a-octahydroisochromen-6-one
CAS 1520976-21-9Product ID 221467
| Intermediates | 1,3,4,4a,5,7,8,8a-octahydroisochromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520976-21-9 |
| Database ID | 13482991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,4a,5,7,8,8a-octahydroisochromen-6-one
1,3,4,4a,5,7,8,8a-octahydroisochromen-6-one (CAS 1520976-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520976-21-9
Database ID13482991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13482991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC2C1COCC2
- 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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