2D Chemical StructureDatabase ID 66599592
No renderable structure data available
SMILES
C=CC(=O)O.C1CCC(=O)OCC1Structure data verified · Database ID 66599592
Chemical Intermediate
oxepan-2-one;prop-2-enoic acid
CAS 110489-05-9Product ID 42031
| Intermediates | oxepan-2-one;prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 110489-05-9 |
| Database ID | 66599592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oxepan-2-one;prop-2-enoic acid
oxepan-2-one;prop-2-enoic acid (CAS 110489-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110489-05-9
Database ID66599592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66599592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)O.C1CCC(=O)OCC1
- 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 110489-05-9oxepan-2-one;prop-2-enoic acid
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