2D Chemical StructureDatabase ID 549024
No renderable structure data available
SMILES
C1CCC2COCC2C1Structure data verified · Database ID 549024
Chemical Intermediate
1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran
CAS 10479-79-5Product ID 25433
| Intermediates | 1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 10479-79-5 |
| Database ID | 549024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran
1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran (CAS 10479-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10479-79-5
Database ID549024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 549024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2COCC2C1
- 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 10479-79-51,3,3a,4,5,6,7,7a-octahydro-2-benzofuran
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