2D Chemical StructureDatabase ID 3083857
No renderable structure data available
SMILES
CCCC[C@H]1[C@@H]2CCCC=C2C(=O)O1Structure data verified · Database ID 3083857
Chemical Intermediate
(3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
CAS 4567-33-3Product ID 427675
| Intermediates | (3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4567-33-3 |
| Database ID | 3083857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
(3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one (CAS 4567-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4567-33-3
Database ID3083857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3083857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@H]1[C@@H]2CCCC=C2C(=O)O1
- 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 4567-33-3(3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
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