2D Chemical StructureDatabase ID 66600
No renderable structure data available
SMILES
CCC(=O)OC1=C(CCC1=O)CStructure data verified · Database ID 66600
Chemical Intermediate
(2-methyl-5-oxocyclopenten-1-yl) propanoate
CAS 87-55-8Product ID 543893
| Intermediates | (2-methyl-5-oxocyclopenten-1-yl) propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87-55-8 |
| Database ID | 66600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-5-oxocyclopenten-1-yl) propanoate
(2-methyl-5-oxocyclopenten-1-yl) propanoate (CAS 87-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87-55-8
Database ID66600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC1=C(CCC1=O)C
- 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 87-55-8(2-methyl-5-oxocyclopenten-1-yl) propanoate
Complete inquiry