2D Chemical StructureDatabase ID 1512568
No renderable structure data available
SMILES
C1[C@H]2[C@H](O2)C3=CC=CC=C31Structure data verified · Database ID 1512568
Chemical Intermediate
(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
CAS 85354-35-4Product ID 534417
| Intermediates | (1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
|---|---|
| IUPAC Name | — |
| CAS Number | 85354-35-4 |
| Database ID | 1512568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene (CAS 85354-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85354-35-4
Database ID1512568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1512568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@H](O2)C3=CC=CC=C31
- 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 85354-35-4(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
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