2D Chemical StructureDatabase ID 108063
No renderable structure data available
SMILES
C1=CC=C2C3C(O3)C=CC2=C1Structure data verified · Database ID 108063
Chemical Intermediate
1a,7b-dihydronaphtho[1,2-b]oxirene
CAS 17180-88-0Product ID 259881
| Intermediates | 1a,7b-dihydronaphtho[1,2-b]oxirene |
|---|---|
| IUPAC Name | — |
| CAS Number | 17180-88-0 |
| Database ID | 108063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a,7b-dihydronaphtho[1,2-b]oxirene
1a,7b-dihydronaphtho[1,2-b]oxirene (CAS 17180-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17180-88-0
Database ID108063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3C(O3)C=CC2=C1
- 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 17180-88-01a,7b-dihydronaphtho[1,2-b]oxirene
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