2D Chemical StructureDatabase ID 643237
No renderable structure data available
SMILES
CC1=CC=C[C@]2([C@H]1CC3=C(C2)OC=C3C)CStructure data verified · Database ID 643237
Chemical Intermediate
(4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran
CAS 87605-93-4Product ID 547185
| Intermediates | (4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 87605-93-4 |
| Database ID | 643237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran
(4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran (CAS 87605-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87605-93-4
Database ID643237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C[C@]2([C@H]1CC3=C(C2)OC=C3C)C
- 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 87605-93-4(4aS,8aS)-3,5,8a-trimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran
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