2D Chemical StructureDatabase ID 29982945
No renderable structure data available
SMILES
CC(=C)C(=O)OCC1(COC1)C2=CC=CC=C2Structure data verified · Database ID 29982945
Chemical Intermediate
(3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate
CAS 1076198-41-8Product ID 32827
| Intermediates | (3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076198-41-8 |
| Database ID | 29982945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate
(3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate (CAS 1076198-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076198-41-8
Database ID29982945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29982945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCC1(COC1)C2=CC=CC=C2
- 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 1076198-41-8(3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate
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