2D Chemical StructureDatabase ID 578733
No renderable structure data available
SMILES
COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)OStructure data verified · Database ID 578733
Chemical Intermediate
3-[2-adamantylidene(methoxy)methyl]phenol
CAS 121445-45-2Product ID 87196
| Intermediates | 3-[2-adamantylidene(methoxy)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 121445-45-2 |
| Database ID | 578733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-adamantylidene(methoxy)methyl]phenol
3-[2-adamantylidene(methoxy)methyl]phenol (CAS 121445-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121445-45-2
Database ID578733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 578733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)O
- 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 121445-45-23-[2-adamantylidene(methoxy)methyl]phenol
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