2D Chemical StructureDatabase ID 11105503
No renderable structure data available
SMILES
C1CC2=CC=CC=C2[C@@H]3[C@H]1O3Structure data verified · Database ID 11105503
Chemical Intermediate
(1aS,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
CAS 58800-12-7Product ID 463193
| Intermediates | (1aS,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene |
|---|---|
| IUPAC Name | — |
| CAS Number | 58800-12-7 |
| Database ID | 11105503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1aS,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
(1aS,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene (CAS 58800-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58800-12-7
Database ID11105503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2[C@@H]3[C@H]1O3
- 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 58800-12-7(1aS,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
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