2D Chemical StructureDatabase ID 1738122
No renderable structure data available
SMILES
CCCCC[C@H]1[C@H](CCC1=O)CC(=O)OCStructure data verified · Database ID 1738122
Chemical Intermediate
methyl 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate
CAS 39647-11-5Product ID 411851
| Intermediates | methyl 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39647-11-5 |
| Database ID | 1738122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate
methyl 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate (CAS 39647-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39647-11-5
Database ID1738122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1738122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@H]1[C@H](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.
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CAS 39647-11-5methyl 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate
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