2D Chemical StructureDatabase ID 17786652
No renderable structure data available
SMILES
C1COCCC1/C=C/C(=O)OStructure data verified · Database ID 17786652
Chemical Intermediate
(E)-3-(oxan-4-yl)prop-2-enoic acid
CAS 856413-64-4Product ID 535759
| Intermediates | (E)-3-(oxan-4-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 856413-64-4 |
| Database ID | 17786652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(oxan-4-yl)prop-2-enoic acid
(E)-3-(oxan-4-yl)prop-2-enoic acid (CAS 856413-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856413-64-4
Database ID17786652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17786652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1/C=C/C(=O)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 856413-64-4(E)-3-(oxan-4-yl)prop-2-enoic acid
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