2D Chemical StructureDatabase ID 6438319
No renderable structure data available
SMILES
C/C=C/CCC1CCCC(=O)O1Structure data verified · Database ID 6438319
Chemical Intermediate
6-[(E)-pent-3-enyl]oxan-2-one
CAS 32764-98-0Product ID 382155
| Intermediates | 6-[(E)-pent-3-enyl]oxan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32764-98-0 |
| Database ID | 6438319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-pent-3-enyl]oxan-2-one
6-[(E)-pent-3-enyl]oxan-2-one (CAS 32764-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32764-98-0
Database ID6438319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CCC1CCCC(=O)O1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 32764-98-06-[(E)-pent-3-enyl]oxan-2-one
Complete inquiry