2D Chemical StructureDatabase ID 12445737
No renderable structure data available
SMILES
C1C2C(O2)CC3=C1C=CC=C3OStructure data verified · Database ID 12445737
Chemical Intermediate
1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol
CAS 35697-13-3Product ID 398489
| Intermediates | 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35697-13-3 |
| Database ID | 12445737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol
1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol (CAS 35697-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35697-13-3
Database ID12445737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12445737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(O2)CC3=C1C=CC=C3O
- 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 35697-13-31a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol
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