2D Chemical StructureDatabase ID 1512567
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](O2)C3=CC=CC=C31Structure data verified · Database ID 1512567
Chemical Intermediate
(1aS,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
CAS 67528-26-1Product ID 488222
| Intermediates | (1aS,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
|---|---|
| IUPAC Name | — |
| CAS Number | 67528-26-1 |
| Database ID | 1512567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1aS,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
(1aS,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene (CAS 67528-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67528-26-1
Database ID1512567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1512567
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 67528-26-1(1aS,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
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