2D Chemical StructureDatabase ID 91734838
No renderable structure data available
SMILES
C[C@@H]1CCC2=C(C1)C3=C(C=C2C)OC=C3CStructure data verified · Database ID 91734838
Chemical Intermediate
(8R)-1,5,8-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran
CAS 59462-26-9Product ID 465053
| Intermediates | (8R)-1,5,8-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 59462-26-9 |
| Database ID | 91734838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R)-1,5,8-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran
(8R)-1,5,8-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran (CAS 59462-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59462-26-9
Database ID91734838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91734838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC2=C(C1)C3=C(C=C2C)OC=C3C
- 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 59462-26-9(8R)-1,5,8-trimethyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran
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