2D Chemical StructureDatabase ID 4911396
No renderable structure data available
SMILES
COC1=CC=CC=C1OC2CC3CCC2C3Structure data verified · Database ID 4911396
Chemical Intermediate
2-(2-methoxyphenoxy)bicyclo[2.2.1]heptane
CAS 1212189-72-4Product ID 83671
| Intermediates | 2-(2-methoxyphenoxy)bicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212189-72-4 |
| Database ID | 4911396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenoxy)bicyclo[2.2.1]heptane
2-(2-methoxyphenoxy)bicyclo[2.2.1]heptane (CAS 1212189-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212189-72-4
Database ID4911396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4911396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OC2CC3CCC2C3
- 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 1212189-72-42-(2-methoxyphenoxy)bicyclo[2.2.1]heptane
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