2D Chemical StructureDatabase ID 45278777
No renderable structure data available
SMILES
C1CC2=C([C@@H]1CC#N)C3=C(C=C2)OCC3Structure data verified · Database ID 45278777
Chemical Intermediate
2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]acetonitrile
CAS 1185516-79-3Product ID 70137
| Intermediates | 2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185516-79-3 |
| Database ID | 45278777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]acetonitrile
2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]acetonitrile (CAS 1185516-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185516-79-3
Database ID45278777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45278777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1CC#N)C3=C(C=C2)OCC3
- 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 1185516-79-32-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]acetonitrile
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