2D Chemical StructureDatabase ID 59563506
No renderable structure data available
SMILES
C1C2(CN1CC3=CC=C(C=C3)O)COC2Structure data verified · Database ID 59563506
Chemical Intermediate
4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenol
CAS 1254035-94-3Product ID 113851
| Intermediates | 4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254035-94-3 |
| Database ID | 59563506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenol
4-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenol (CAS 1254035-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254035-94-3
Database ID59563506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59563506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1CC3=CC=C(C=C3)O)COC2
- 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 1254035-94-34-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenol
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