2D Chemical StructureDatabase ID 5319693
No renderable structure data available
SMILES
CC/C=CCC1C(CCC1=O)CC(=O)OCStructure data verified · Database ID 5319693
Chemical Intermediate
methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
CAS 1101843-02-0Product ID 41549
| Intermediates | methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101843-02-0 |
| Database ID | 5319693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate (CAS 1101843-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101843-02-0
Database ID5319693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5319693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=CCC1C(CCC1=O)CC(=O)OC
- 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 1101843-02-0methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Complete inquiry