2D Chemical StructureDatabase ID 11184378
No renderable structure data available
SMILES
CCCCCC1C(CCC1=O)CC(=O)OCCCStructure data verified · Database ID 11184378
Chemical Intermediate
propyl 2-(3-oxo-2-pentylcyclopentyl)acetate
CAS 158474-72-7Product ID 235202
| Intermediates | propyl 2-(3-oxo-2-pentylcyclopentyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 158474-72-7 |
| Database ID | 11184378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 2-(3-oxo-2-pentylcyclopentyl)acetate
propyl 2-(3-oxo-2-pentylcyclopentyl)acetate (CAS 158474-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158474-72-7
Database ID11184378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11184378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1C(CCC1=O)CC(=O)OCCC
- 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 158474-72-7propyl 2-(3-oxo-2-pentylcyclopentyl)acetate
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